MMs01144574 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 -3.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -1.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 -5.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -5.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -5.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 -5.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4111 -7.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8771 -7.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -6.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 -6.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -7.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 -7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 -9.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 -10.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -11.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -11.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 -10.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 -9.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 -2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 -3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 -6.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 -7.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2185 -3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0333 -5.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 -8.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6228 -6.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0498 -7.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 -8.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 -5.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -8.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 -9.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 -6.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 -10.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 -12.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 -12.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 -10.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3749 -8.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END