MMs00215728 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 5.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 5.2570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7515 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9214 1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 6.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 7.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9043 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6043 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9515 1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END