MMs01066925 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 -4.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 -5.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7003 -6.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 -5.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 -5.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3708 -6.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5919 -5.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9569 -5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1008 -7.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8797 -8.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5147 -7.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0236 -9.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4658 -8.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 -6.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9338 -5.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -8.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2181 -9.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1387 -10.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8291 -9.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9633 -6.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5578 -8.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9682 -9.1356 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END