MMs00579530 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 -6.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 -7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 -7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7042 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 -6.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 -7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -9.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6857 -9.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4449 -7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9448 -7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6856 -9.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9265 -10.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4265 -10.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 -1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -4.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -7.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 -4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 -6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6621 -8.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 -8.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 -4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8115 -5.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8145 -8.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -8.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2449 -6.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5754 -7.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8522 -6.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5521 -6.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8856 -9.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5192 -11.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8192 -11.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 -5.1854 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9366 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END