MMs01796100 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3212 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3807 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -2.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -2.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7827 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -3.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -3.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7061 -5.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 -7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 -6.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4689 -3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9101 2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1191 3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -8.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -4.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -8.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 -8.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -6.4167 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END