MMs00233349 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 6.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7026 6.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0673 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 5.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 7.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0951 7.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 5.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0234 2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1261 -3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4262 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -1.2434 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END