MMs01594842 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 3.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 3.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 5.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 3.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 2.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6877 9.1392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4066 1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0929 4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 8.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 6.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1985 1.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 5.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3159 5.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6819 2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3657 -2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END