MMs00415949 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3947 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 -0.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 3.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 4.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5763 5.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3013 4.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 2.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3977 1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7925 1.6636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7925 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0589 0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2147 1.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6627 3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1657 3.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1158 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0031 2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0789 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 5.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 5.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 6.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5496 3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3977 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5003 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3134 -0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9161 0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8787 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2783 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8185 3.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4627 4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END