MMs03619963 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 -1.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 -1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9111 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 1.2598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 -1.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 -3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9362 1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 -0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 -4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -2.8959 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END