MMs00481247 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.4957 0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 2.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 4.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 5.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8319 4.5644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5213 3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 6.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 7.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.3767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 3.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8052 4.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1508 2.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6374 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6947 4.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6108 2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5536 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8991 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3858 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9563 0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0912 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6604 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 7.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 7.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0785 6.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0487 4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 8.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4365 7.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0877 1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5145 1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 5.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8001 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7936 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4426 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1187 -1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1457 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END