MMs01378686 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -7.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 -6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0494 -5.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -4.0568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4193 -6.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9622 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -8.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 -7.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -6.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -7.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9082 -5.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5152 -6.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 -7.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END