MMs00344065 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.1486 -0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 -2.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -4.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 -6.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 -7.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -7.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -5.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 -4.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 -4.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4281 -3.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 -4.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 -5.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7741 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 -3.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 -6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2953 -5.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 -6.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 -8.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0921 -9.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5338 -8.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3377 -7.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -7.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 -8.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 -5.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -6.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 -6.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3801 -7.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 -8.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 -10.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3974 -9.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1063 -5.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0064 -5.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4911 -6.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -8.2471 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END