MMs02140056 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 0.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 2.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 -2.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4787 -2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7391 -1.4020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5067 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3687 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6082 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3703 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0703 -3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4081 0.9713 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END