MMs01152460 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0720 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9321 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 -2.4372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 -2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0574 -2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4393 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 -0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 0.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 -5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 -5.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 -6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -7.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 -6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7292 -1.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -0.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2935 -2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 -3.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8578 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -3.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4221 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -4.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9095 -3.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 1.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 -4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 -8.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 -8.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6799 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2025 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5461 -3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0688 -4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2442 -1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7669 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9969 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5443 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8474 -4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END