MMs02586652 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 -7.5902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 -6.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 -4.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 -4.8531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 -6.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 -7.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 -4.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 -5.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6702 -3.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0941 -3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3975 -5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8214 -5.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9419 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6384 -3.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2145 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9111 -1.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 -0.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 -6.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 -6.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 -3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6952 -2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5011 -6.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0642 -6.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0810 -5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5348 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8294 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9279 0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2337 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6404 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 -8.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END