MMs02807176 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 5.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 -1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0162 -0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2668 0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 3.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 4.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 4.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6378 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 -2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0567 -2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3930 -2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9351 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9358 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0589 2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3946 1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7529 5.2085 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END