MMs00245415 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -6.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4967 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6653 -3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -4.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -4.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -5.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6438 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 -5.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5334 -4.6145 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END