MMs02857981 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8475 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 0.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9475 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8556 -0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -3.6414 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END