MMs00527779 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 2.6068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 4.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 1.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4978 2.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3805 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8067 1.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8055 3.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3785 3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9138 5.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8498 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8459 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1459 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3418 0.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8695 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0572 0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0000 1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9990 3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0540 4.5376 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 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 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 M END