MMs03072779 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 -6.4572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0966 -6.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 -7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 -7.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 -6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2965 -6.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 -5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 -3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 -5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 -5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 -9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0747 -10.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -10.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -11.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8341 -11.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 -8.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6633 -8.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9039 -7.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2371 -5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8703 -2.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 -7.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 -6.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 -8.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 -9.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 -11.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -11.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7052 -10.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 -9.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -8.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 -12.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -14.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 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 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END