MMs01555423 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 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7957 6.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0898 5.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 4.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 2.9080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2339 3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2302 2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7537 -0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6958 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6995 2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1651 1.5722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8628 3.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4673 0.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6343 1.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1072 3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5764 3.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5728 2.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0999 1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6307 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5761 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 5.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2557 3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0201 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0732 4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1342 4.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5982 4.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2871 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1339 -0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6089 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0729 -0.3624 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END