MMs03687707 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 2.2394 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1604 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3603 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 2.5494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4208 3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3209 2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 3.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 3.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 2.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 5.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3901 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 3.3689 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0761 4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 6.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0075 5.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 -0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1985 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 -2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 -1.3998 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END