MMs00453077 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0513 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 2.2604 1.2808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8604 2.3201 0.0000 H 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 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 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 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 11.2601 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2324 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 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 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 -0.7256 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 5.6084 -1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9381 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 -2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 1.2421 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 11.0870 -1.6484 0.0000 H 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 1.6898 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END