MMs02848863 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 4.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 6.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 6.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 5.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 4.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 3.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 7.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 7.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 4.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 4.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3944 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9944 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8897 4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5294 4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0921 2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 3.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END