MMs02321229 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0512 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.4617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8152 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 -3.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4145 -0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 -3.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3658 -4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 -3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 -4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 -1.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END