MMs01474503 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3402 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 -2.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 -5.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -6.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -6.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 -4.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -2.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9777 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4287 -3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8248 -2.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -4.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9345 -4.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3307 -2.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9893 -5.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4403 -4.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -3.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -3.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8633 -5.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 -5.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9005 -2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 -5.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -7.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -7.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 -4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -4.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1666 -5.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6724 -6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1297 -6.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8282 -3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1798 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4268 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6693 -3.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -4.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4022 -6.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7477 -6.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3509 -6.7856 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END