MMs01507091 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 2.5927 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 5.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 3.9158 0.0000 C 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 7.4814 5.2229 0.0000 N 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 5.2268 6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 5.2283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 6.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 3.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 3.9373 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 13.4814 5.2443 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 11.2267 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4721 7.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9721 7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7267 6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 5.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 3.8891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1099 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 2.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8529 6.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 7.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0977 6.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 7.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6397 2.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3397 2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 7.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7595 9.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0982 8.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6432 7.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6487 5.7833 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 30 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END