MMs03017101 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7548 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2645 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 -2.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3770 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8054 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8110 -0.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3861 -1.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9082 2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9077 3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4389 5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9705 5.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 4.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4398 2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5608 -5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4779 -4.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8961 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1587 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8586 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5431 1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1412 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7735 1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0824 3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2385 6.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5954 6.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7963 4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END