MMs02000286 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 -1.0145 -1.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3923 0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 -0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9572 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4931 -1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 0.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4677 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9609 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2871 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9954 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -2.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3163 -3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -2.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5934 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1913 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4830 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7893 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0809 0.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9537 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4763 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4691 5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9393 4.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4167 3.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4239 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8839 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7689 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 -3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8576 2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8792 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9716 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7027 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2453 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0269 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5695 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1260 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3002 4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0872 6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7335 5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5928 3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6149 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END