MMs02453692 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 3.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2204 4.8472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2796 4.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 3.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 3.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 4.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 6.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 6.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 7.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 4.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 6.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 3.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 6.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 5.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 4.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1389 2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 7.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 8.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 8.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2324 6.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 6.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2312 7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4264 6.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 6.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 5.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8553 4.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 2.5520 0.0000 H 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 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 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