MMs02211281 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 1.4920 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 3.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8925 0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 3.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2891 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 -0.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1973 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4654 -0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 3.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 2.0876 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3483 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END