MMs02545271 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2586 -0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 -1.4425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -0.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6435 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4571 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 2.9681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5367 -0.0277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 1.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 -4.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1731 -3.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2491 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6854 3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -4.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -5.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -4.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END