MMs01819821 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 3.9033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2172 3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 5.1960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7608 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4229 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5461 4.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8387 4.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5146 2.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 -5.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 -6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 -5.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -4.0727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3695 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1694 2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3848 0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2513 4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4307 6.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9391 4.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4873 -5.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 -6.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END