MMs01188761 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 -1.1675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 -1.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 -0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6428 -0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1751 -2.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -3.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -9.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6846 -3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8176 -1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9753 -3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3326 -4.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 -4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 -8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 -6.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END