MMs01137562 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 0.0760 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5561 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -2.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5395 -2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 -2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 -0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 -0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8842 -0.8775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 -5.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -6.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -7.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -7.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 -1.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -3.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 -2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 -3.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 -4.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 -3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9002 -3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 -6.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -8.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 -8.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8903 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 -4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2063 -1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 -3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9131 -0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3588 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 -3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 -4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END