MMs03590382 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4198 0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 3.9110 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8410 4.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 4.8986 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6792 1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0675 2.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 0.4248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4545 -0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3173 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8172 1.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3011 -0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1004 -0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1219 -2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6814 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2219 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9220 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1391 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3217 -2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6622 1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3727 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7005 3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END