MMs00451784 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 -2.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 -5.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 -5.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3573 -6.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 -3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 -3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 -2.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2177 -4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4572 -5.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9572 -5.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 -6.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 -6.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 -4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 -5.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 -6.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 -3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -2.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3869 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0868 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4177 -4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0487 -6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -5.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8902 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 -4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 -7.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 -8.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END