MMs00546902 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -6.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -4.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -4.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -5.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -5.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5282 -6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5355 -8.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8235 -5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1262 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4216 -5.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4142 -4.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 -3.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8162 -4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7096 -3.6927 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 0.0059 1.2000 0.0000 H 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 -2.3463 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -7.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -7.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -5.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1396 -2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4009 -4.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1633 -7.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 -5.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -7.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -7.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4637 -6.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 15 1 0 0 0 0 4 54 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 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 14 39 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END