MMs00449868 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7221 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7221 -3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9628 -5.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4629 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 -6.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4812 -2.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2404 -1.4003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8404 -0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7404 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4811 -2.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 -0.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9995 -0.1279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -19.1995 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7403 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7588 1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0180 2.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 -3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0467 -2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0917 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4221 -5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1479 -0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 -0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8146 -5.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4562 -0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9071 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5431 0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9070 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7838 -0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3329 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6968 -2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2189 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 -0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2587 1.1551 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 57 -1 M END