MMs02367741 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -0.9825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0256 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6845 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2527 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 0.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9373 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3548 0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4883 -0.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0394 -0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4569 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7410 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6075 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1586 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6682 2.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6490 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5762 1.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7096 0.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8431 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1272 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4256 -0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 -2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 -1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0058 -0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5205 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7715 1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2863 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8121 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3637 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8348 3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2832 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5341 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2759 4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2352 3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7830 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0413 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5149 -0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2845 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5076 2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6291 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7499 -0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0572 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7349 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2613 1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5195 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6038 -0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1983 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2473 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 -2.4553 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0277 -2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 -2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 60 1 M END