MMs00196766 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 -0.7454 1.3017 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 -3.0000 0.0106 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0159 0.0000 C 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 -6.7454 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2804 0.0000 C 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 -9.7545 -1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 1.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7361 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9907 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4815 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2361 3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7361 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4815 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7269 6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2269 6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4723 7.8420 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 -0.1417 2.3388 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 -2.8583 -2.3282 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 -4.6417 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3417 2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0742 1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0688 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6071 4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9403 5.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9127 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9072 3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0411 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3744 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1857 6.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8525 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6398 2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3398 2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6815 5.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3232 7.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2361 3.9369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6361 4.9761 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 19 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 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END