MMs03812823 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 -3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 -2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 -3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 -3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -5.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -6.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 -7.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 -4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 -5.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 -7.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 -8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -8.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -6.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END