MMs03763650 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4547 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 -1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -1.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 -4.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -6.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 -7.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -5.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 -4.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 -3.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 -1.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 -1.3869 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5426 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 -1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7187 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -3.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 -4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0516 -3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -6.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -4.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2926 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5674 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0727 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0554 -4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 -4.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0478 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 -7.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 -5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 -3.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 -4.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 -5.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 14 1 M END