MMs00963334 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 4.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 3.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 4.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4227 4.4292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4227 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5896 5.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0589 6.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8001 4.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7888 3.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 8.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 8.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 6.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 5.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 5.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 5.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3896 5.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 7.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 7.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 6.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7757 5.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5969 4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 4.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 6.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0694 10.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2964 6.1658 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 22 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END