MMs00567450 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.4269 -1.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 -2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -4.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7752 -5.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 -3.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8412 -1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0769 -1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 -0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0211 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1397 -3.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9041 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -3.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -3.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7297 -2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -3.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2026 -4.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -5.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6127 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5569 -5.6017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -6.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 -0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 -1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8219 -4.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 -6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8252 -0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2156 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -4.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -4.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 -4.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6348 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0725 -2.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0619 -7.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6242 -5.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 -8.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 -5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4312 -1.7323 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4312 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END