MMs02501782 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7636 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2636 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0091 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5091 2.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2636 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7636 3.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 5.1487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1218 6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2728 6.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2545 1.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0954 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7457 1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0524 -0.3814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.9009 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7507 -1.1268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.7115 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6396 -0.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5887 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7991 -3.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4206 -0.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.6372 -0.1189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -19.8538 0.7585 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8963 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5963 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9545 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9127 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6375 4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9762 5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4054 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7499 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9396 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4364 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0589 -3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6695 -4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 36 37 2 0 0 0 0 M CHG 1 36 1 M CHG 1 37 -1 M END