MMs00238382 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.4174 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 -1.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 1.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 -0.7662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 1.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4439 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 2.3142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 0.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 3.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1251 2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 4.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 4.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 3.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6477 2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2069 1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7295 1.0708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6905 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7686 2.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8114 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2879 0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9957 -1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9566 -2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6066 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0819 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6186 5.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 5.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1593 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9540 1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3993 0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9887 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7695 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9042 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3235 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4415 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1993 -2.5830 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 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 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END