MMs02578710 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -6.7411 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.6384 -5.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 -5.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 -6.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2536 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 -6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 -6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 -8.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5374 -9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1354 -9.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 -10.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4395 -8.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4294 -9.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2615 -3.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 -7.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 -7.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -7.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 -5.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7122 -2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 -4.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8948 -6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 -10.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3253 -10.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1173 -11.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 -10.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8465 -7.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 -7.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0325 -9.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0364 -8.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4646 -10.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8224 -10.8287 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 7 1 M END