MMs02984096 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7404 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3404 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7023 -6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0189 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 -4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9776 -8.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6265 -3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9593 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4402 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END