MMs00931675 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.3043 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -3.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -2.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -4.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0454 -4.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1549 -5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8354 -6.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -7.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4484 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -3.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -6.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 -5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 -2.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2981 -4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -7.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 -8.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -6.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 -5.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 -5.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3105 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 -6.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -7.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -6.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 -6.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 -6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -4.8696 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END