MMs02526125 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5712 -0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5659 0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3408 1.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0355 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5105 -1.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5158 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0461 -1.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0302 1.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5553 2.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 5.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4999 1.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4946 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9643 1.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9591 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2847 2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8958 -3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5003 2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8089 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9231 3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6049 4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8707 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0594 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5227 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9833 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9352 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7601 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END