MMs01580253 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2594 -0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -2.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 -3.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3299 -4.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9217 -2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 0.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9579 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1388 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4557 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2748 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7726 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4513 1.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6322 2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1344 2.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9675 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -4.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9256 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7318 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4278 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6495 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1752 3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END