MMs02997339 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0656 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 -2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 -3.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7923 -4.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 -5.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 -6.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6535 -5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3287 -3.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -3.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5733 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4346 -2.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8652 -3.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0842 -5.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 -7.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -5.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 -6.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -5.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -4.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -3.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -3.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 -6.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -6.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8076 -7.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 -2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3135 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7449 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1747 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4449 -4.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2287 -6.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 -6.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 -7.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -7.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -7.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 -7.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -6.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 -5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 -5.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -7.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 -7.8480 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 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END