MMs03919525 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0341 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0683 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 -2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0318 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5314 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3108 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5905 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3116 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9727 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1933 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6984 2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3532 4.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6348 4.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7721 3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 -2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0956 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 -3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1293 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1076 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5105 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5147 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1724 1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3933 2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7257 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5081 2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8403 5.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 5.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5081 5.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8247 3.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4552 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8119 -2.6447 0.0000 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 54 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END