MMs00332948 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0127 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2691 -3.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5127 -2.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2691 -3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7691 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5126 -2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0126 -2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7690 -3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0255 -5.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5255 -5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7819 -6.4172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1563 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3703 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7024 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7857 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1255 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8102 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1424 -2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3872 -2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3819 -0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1075 -1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1435 -4.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4833 -5.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9075 -1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6075 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9690 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6306 -6.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2508 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 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 13 51 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 42 1 0 0 0 0 15 43 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END