MMs03306954 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0078 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0315 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -4.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -3.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 -5.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 -5.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4232 -5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 -4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -3.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 -6.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 -8.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -6.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 -7.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 -6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 -3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0733 -6.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -7.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 -3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0544 -8.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 -9.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 -8.2638 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END