MMs00034277 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7455 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4545 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6454 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8454 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -1.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7636 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2635 3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 2.5509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1283 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5502 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8836 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8716 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5329 -2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1672 4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8672 4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 -7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 -7.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END