MMs03107725 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2617 -0.8113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 -2.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -1.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 -0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 -1.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 -1.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 -3.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 -4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2369 -3.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -1.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -1.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6421 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 -2.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2372 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4988 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8323 -1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9040 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6424 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5904 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -5.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0893 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6302 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4414 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8416 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9708 0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6998 1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2996 0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END