MMs01180268 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 2.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6411 3.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 4.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 5.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 4.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 6.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 6.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 5.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 4.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 2.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1016 4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3254 6.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 6.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 6.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0073 5.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6788 5.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0583 2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END