MMs01351531 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7471 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7195 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0912 3.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2513 4.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0397 5.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 5.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 3.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2925 2.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 -1.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 -4.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 -6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5361 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8738 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8814 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5471 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4639 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0604 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3486 5.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1678 6.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6988 5.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8448 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END