MMs03080638 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3541 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4541 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 3.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 2.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 3.8614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8623 4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 5.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8691 6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 7.0776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3066 7.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 6.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7823 4.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3006 2.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2138 4.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3846 8.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 6.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6948 7.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 7.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7604 6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8553 3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 4.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5723 5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 9.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END