MMs01463669 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7395 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3395 -0.2658 0.0000 H 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 2.9999 -0.0242 0.0000 C 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 5.2393 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 N 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 -2.2814 -3.8788 0.0000 O 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 -3.7604 -1.2687 0.0000 O 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 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3998 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.3535 0.0000 N 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 -8.9997 0.0727 0.0000 O 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 -8.2183 3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9577 5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4577 5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2182 3.9878 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 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 -3.6566 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 -1.6950 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 -0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7259 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1309 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0183 3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3494 6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0493 6.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4181 3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0871 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END