MMs02577497 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7395 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4605 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 -6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 -7.7578 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 -0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 -1.3987 0.0000 O 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 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7416 -5.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 -2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 -0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6947 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END