MMs02506745 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8584 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 -0.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0727 -2.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 -3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 -5.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 -5.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 -6.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -2.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -3.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6547 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -3.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3505 -4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8433 -4.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4501 -5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4444 -3.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 -2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6253 -0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0488 -0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1701 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8679 -2.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 -2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3192 -1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 -5.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3089 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7649 -3.7512 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END