MMs02626483 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7613 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9021 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 -1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7629 -3.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 -7.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 -6.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7093 -5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4593 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8999 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8524 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9629 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8099 -9.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 -10.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 -8.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5898 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8072 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 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 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END