MMs00727872 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 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 -4.5000 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7637 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2637 3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0091 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0183 5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2729 6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7729 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5183 5.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7637 3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2637 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -5.2227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6907 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9036 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8092 2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1674 4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2091 2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8922 5.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2309 6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4855 7.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1467 6.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5687 7.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9020 6.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8899 3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5511 2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4679 2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1346 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5183 5.1483 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9183 6.1875 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END