MMs01962212 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -3.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9175 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4039 1.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0547 2.3963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2354 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9705 3.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6496 2.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9727 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0551 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8745 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5539 -2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6308 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9706 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0538 -2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8211 -1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0292 2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6138 1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9459 2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1316 4.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9872 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7801 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1174 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6899 -2.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5687 -1.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8346 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 54 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 54 55 1 0 0 0 0 M END