MMs00838675 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8543 -2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8537 -3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3212 -4.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7893 -5.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7899 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0688 -1.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2523 2.3650 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 -5.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1632 -6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9643 -4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7951 1.8319 0.0000 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END