MMs02764220 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -5.2083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 -6.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 -3.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -5.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1963 -6.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6963 -6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4569 -5.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4356 -7.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9355 -7.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6748 -9.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9142 -10.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6535 -11.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1534 -11.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9141 -10.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1748 -9.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8263 -2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7879 -7.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0654 -6.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -7.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8271 -8.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7369 -6.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0665 -7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7142 -10.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0449 -12.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7449 -12.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7833 -8.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 -4.5628 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END