MMs00428054 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0019 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9708 -1.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9657 -2.1151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1172 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2757 -3.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 -4.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 -6.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8958 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 -5.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 -4.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4624 -1.1603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3037 -2.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6211 0.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3288 -0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9372 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -2.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5624 -2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4288 -1.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3120 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3193 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 -7.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1526 -5.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 -3.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3505 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0354 0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5407 -3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8558 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3420 0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0185 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2819 -1.2892 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END