MMs01174076 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -5.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 -6.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 -7.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7699 -6.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 -5.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1372 -7.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2866 -8.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6539 -9.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8718 -8.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7224 -7.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 -6.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 -6.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -5.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4181 -8.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 -8.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -10.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 -9.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -11.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1256 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6871 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 -8.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3123 -9.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7735 -10.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9656 -9.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6967 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2355 -5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -9.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 -7.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -8.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 -10.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -11.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -10.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -10.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -8.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 -8.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -12.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 -12.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5999 -11.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END