MMs03828912 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2956 -0.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 -6.7677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8662 -7.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 -7.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 -6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -5.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -7.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 -6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 -7.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 -6.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6672 -5.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 -4.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -5.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 -4.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 -5.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 -6.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5540 -7.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8565 -6.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8633 -5.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5677 -4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -7.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 -9.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -3.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 -4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 -5.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 -8.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 -8.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 -8.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3524 -8.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 -7.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0327 -4.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2164 -7.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5485 -8.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8929 -7.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9053 -4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5732 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -5.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -6.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 -7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END