MMs02265861 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 -1.3047 -0.7401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2655 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9419 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1568 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0645 3.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 1.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 -0.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6739 2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9559 4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6625 3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3991 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 -3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7364 -1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6025 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3636 2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3344 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3157 1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2952 4.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9467 5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6188 4.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2193 2.1473 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 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END