MMs01460411 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7444 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 -11.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -11.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -7.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7888 -9.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 -6.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2777 -6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2666 -3.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5221 -5.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3986 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8271 -4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8335 -5.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -6.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 -4.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 -5.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 -10.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 -12.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -12.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 -10.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0743 -7.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -6.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3568 -3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0716 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0211 -4.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0264 -5.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 -7.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3723 -6.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9017 -7.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END