MMs00196731 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 -6.4618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7888 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 -3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1346 -2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3794 -2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 -3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3797 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 -6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4591 -3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1036 -1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.2762 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3530 -0.2370 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 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 16 47 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END