MMs01626210 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 3.9024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 5.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 2.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 6.5069 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7408 6.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 7.8049 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7444 3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4963 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9963 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7481 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2481 1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1281 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5553 2.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5575 0.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1315 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6700 -1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3978 1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0978 1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3911 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3692 2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7064 1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7862 3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1233 3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6211 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9582 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0880 3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6146 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8032 3.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7489 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7507 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8086 -0.6008 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END