MMs01861233 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.0316 -1.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 -5.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2057 -5.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -7.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 -7.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 -7.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0446 -7.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 -7.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4002 -5.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 -4.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 -5.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 -4.8363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -7.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 -6.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -4.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8367 -4.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -6.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 -7.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -7.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6862 -8.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8712 0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8712 -0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4691 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -9.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3859 -7.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4543 -5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1509 -3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 -3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4102 -3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -6.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 -8.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -8.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -9.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 -9.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END