MMs03181261 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -0.7917 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 -2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 -2.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2136 -2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3219 -0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6718 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9132 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8048 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -2.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -0.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5737 -0.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7944 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0192 -0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6334 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3288 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7584 1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3683 -4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2562 -0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 -4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 -5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -3.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END