MMs00608607 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 -2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -0.1581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2457 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 -3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END