MMs03116297 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2602 -0.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3429 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7928 -2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 -0.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9245 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4222 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0995 -1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 -1.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 -3.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4185 -4.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 -2.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 -3.6719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3852 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1465 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 -5.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -7.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0709 -7.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0258 -1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 -1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -4.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0785 -3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8209 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4131 -1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -4.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 -6.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 -4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -6.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5663 -8.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -9.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -8.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8547 -4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END