MMs02220607 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 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 2.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 3.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 6.3968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5534 7.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7944 6.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 3.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1104 1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4765 3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 6.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5967 8.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9606 8.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5101 7.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7861 5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9944 6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8027 7.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END