MMs00040006 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7958 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 -1.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 -2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5749 -0.3864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6142 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 0.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9736 0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 1.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5821 2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7563 0.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1475 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3573 -1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3288 0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2754 2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6846 2.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6089 1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0172 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8165 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6568 5.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1954 4.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5884 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6394 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0872 2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9843 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1577 3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7018 3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4715 2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5287 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3223 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8309 -0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END