MMs02865512 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1979 6.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6895 6.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3018 5.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7696 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2354 3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7032 3.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6368 1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1026 0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1008 -0.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4373 8.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6852 9.4814 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6055 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2314 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 7.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8095 6.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9576 5.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0474 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1955 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 4.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8912 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6767 2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8248 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5704 -0.0012 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.9373 8.1861 0.0000 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 2 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 54 -1 M END