MMs03070477 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9014 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 -1.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4014 2.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 3.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9368 1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9539 -1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 -2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 5.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END