MMs03684927 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6594 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6189 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 -5.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7782 -3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0376 -5.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5376 -5.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2781 -3.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5186 -2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0187 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5923 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 -5.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 -0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3942 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7358 -3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8017 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1433 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6536 -4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9952 -5.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2546 -6.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -5.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3378 -6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6682 -5.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6432 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3016 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2184 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8881 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2782 -3.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END