MMs00378978 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5232 -6.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -5.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -4.1975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9556 -8.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5872 -8.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -7.8081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -10.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 -10.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0279 -9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -8.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 -7.9032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -5.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2624 -6.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1524 -7.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -9.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 -9.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 -9.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 -7.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 -8.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -6.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1807 -8.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -6.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 -11.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9965 -10.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0055 -7.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END