MMs00959605 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4771 4.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 4.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 4.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5732 7.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 3.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 2.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7616 5.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1897 5.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9842 3.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 2.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7292 5.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8405 4.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5237 2.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0631 2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3799 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2686 4.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8722 3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4777 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3596 1.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 5.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5624 5.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 6.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 6.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1378 6.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1472 2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1833 3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1158 1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6773 6.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1694 6.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3811 2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5221 5.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5190 3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1798 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 7.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 4.8504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 8.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 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 52 54 1 0 0 0 0 M END