MMs02420901 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 1.5000 -0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8451 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4345 -0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -2.6208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1901 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0901 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -3.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -3.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3648 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -6.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 -0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 -3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 -5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 -4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -3.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7197 -5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 2.3320 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END