MMs00620600 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 -2.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3833 1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8093 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 -3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1235 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4014 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8729 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0604 1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0025 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0008 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0551 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3399 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8666 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END