MMs03066013 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 -2.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 -4.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -6.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 -8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 -8.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 -6.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 -7.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5016 -6.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -4.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -2.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5148 -2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 -7.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -8.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 -6.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -5.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 -6.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 -8.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 -9.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4128 -7.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4484 -8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7078 -10.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -7.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 -8.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1117 -3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5558 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -8.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 -10.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -8.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5654 -10.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -11.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 40 50 1 0 0 0 0 50 51 1 0 0 0 0 M END