MMs02768184 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5045 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 -1.4843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8941 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 -0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 3.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 -0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9855 -0.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8264 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 2.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8522 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 -3.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 -4.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9334 -2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3444 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3778 -0.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 1.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 4.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 -5.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6388 -4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0541 -1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1091 2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 41 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 42 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END