MMs03393624 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 2.6087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3954 1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8749 3.8237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7235 4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3023 3.3627 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5143 4.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8857 3.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0977 4.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9382 6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5669 6.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3549 5.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8063 5.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5201 0.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8792 1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4089 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4106 6.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9446 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 8.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 5.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6413 4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0132 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1948 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9078 6.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4393 7.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9977 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 8.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 9.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 7.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 15 1 M END