MMs00975631 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 -4.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7186 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -7.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 -6.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -9.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 -9.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1631 -8.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6284 -8.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 -6.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 -5.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 -3.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4345 -4.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3088 -6.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8015 -5.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4199 -4.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5455 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0528 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -7.5841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 -2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -10.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -8.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8141 -7.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5009 -6.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3534 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END