MMs01065903 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.4542 -1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.4023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 -1.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 -4.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 -5.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -6.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4913 -6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6578 -4.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 -3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6991 -6.9605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -5.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -5.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -7.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 -3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 -1.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1768 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 -0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3596 -6.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9839 -7.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5832 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 -5.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 -6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7847 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3324 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END