MMs01053346 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0071 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 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 0.0142 -5.1961 0.0000 O 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 -2.9858 -5.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1681 -9.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7403 -9.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -8.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 -7.0326 0.0000 N 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 -4.4772 -5.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4839 -4.2532 0.0000 S 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 -7.9570 -3.4571 0.0000 C 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 -9.8830 -5.2008 0.0000 F 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 -1.6678 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 -2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 -3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 -9.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -10.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9662 -5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3243 -1.7765 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 -10.7758 -0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6032 -2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END