MMs01990828 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 6.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 5.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 5.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2268 6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7268 6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4814 5.2336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4867 3.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 6.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9814 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2360 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9813 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2267 6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7267 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9721 7.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4721 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2267 6.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4813 5.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5319 2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8651 3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6099 3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9486 2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0319 2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3651 3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3529 6.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0142 7.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5977 6.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9309 7.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1397 2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8397 2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 7.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2595 9.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5982 8.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1432 7.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1487 5.7887 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END