MMs01167735 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 -0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -6.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 -8.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 -8.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -7.8667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -10.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 -11.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 -12.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -13.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0616 -12.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 -10.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4176 -8.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5733 -10.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6318 -7.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 -8.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 -7.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 -6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2743 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6442 -5.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7999 -7.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5857 -8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -5.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -7.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 -5.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -10.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 -13.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1482 -14.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -12.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 -10.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -6.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 -9.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 -9.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9642 -5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1497 -4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6155 -5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 -7.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7103 -9.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END