MMs02748677 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -5.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -5.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.8332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -7.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 -4.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0243 -2.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.7134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5041 -0.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9705 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 -3.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 -4.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 -5.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8965 -2.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3561 -4.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9772 -0.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1364 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 -6.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 -7.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 -5.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2138 -4.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 -5.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 -4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END