MMs02795799 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 5.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2382 3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6513 2.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 3.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9492 6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6491 6.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 3.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END