MMs01609026 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7964 1.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 1.3809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4997 -0.9334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9655 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9742 -1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -3.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5364 -0.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3354 0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8548 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5592 -2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5658 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8682 -4.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1639 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1572 -2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4394 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5293 -4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8735 -5.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2058 -4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1937 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7115 -2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END