MMs01358291 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -2.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7298 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9731 -5.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2298 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9731 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4730 -5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2297 -3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4864 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7297 -3.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4864 -2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7431 -1.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9864 -2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7431 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4997 -0.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8878 2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3568 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6888 -3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3677 -6.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0677 -6.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0918 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3918 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3244 -5.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7719 -3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1119 -3.1070 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 M END