MMs03686328 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -2.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 -6.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 -6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 -6.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7706 -6.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 -2.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 -4.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -3.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 -5.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 -5.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -6.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 -8.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 -7.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -6.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -0.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 -4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 -7.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1747 -4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8122 -5.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3666 -7.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 -4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -7.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -9.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -8.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END