MMs01611004 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3014 0.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 2.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 4.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 2.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8946 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5979 2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6027 4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9041 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9088 6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 7.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3108 6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 -2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0955 3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9242 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9357 2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9414 4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9500 7.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 8.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2734 7.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2649 4.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END