MMs03900301 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 3.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1856 1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 3.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 5.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 6.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 7.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4147 7.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 6.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 6.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 5.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 4.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 3.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5642 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6754 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 5.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9302 5.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 8.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 5.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 8.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 9.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 2.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 6.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6766 7.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 9.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2636 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8500 1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END