MMs03050660 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 2.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1013 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 6.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 5.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 4.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 7.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0067 8.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 8.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END