MMs03496331 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0121 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0513 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3201 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -6.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 -3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.5209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -3.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9853 -2.0780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1444 -2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2024 -4.5554 0.0000 O 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 -0.6000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -6.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 -7.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -6.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 -3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3118 0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7901 -1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7392 -3.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 -5.1664 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END