MMs01348618 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -5.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -7.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -1.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 -3.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9982 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2959 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2933 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2758 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8835 2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3756 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4245 -4.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6597 -4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0003 -5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3362 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3315 -1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5722 0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2356 1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7416 2.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5688 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3735 3.4370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END