MMs03256093 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 -2.6602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 -3.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 -3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4638 -5.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 -6.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2049 -6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -1.3871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 -3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3299 -2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6638 -5.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2976 -7.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 -7.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2639 -5.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3658 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6879 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 -4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 -4.5301 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END