MMs00958793 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3831 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 0.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8074 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3802 -1.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1055 -1.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4054 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4072 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1091 1.4903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1483 2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1109 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4108 3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4126 5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1145 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8146 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1163 7.4903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7036 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7018 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2998 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3016 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0035 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5980 -3.7675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0137 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5887 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4493 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4526 5.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 5.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6618 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9985 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3416 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0049 0.4356 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END