MMs00866069 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 -1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 -3.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -3.1584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4348 -1.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8581 -1.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9797 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4031 -1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 -0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5833 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 1.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0923 1.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9253 3.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 4.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4681 -4.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5503 -3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5782 -2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6026 -1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8206 -0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3338 0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0536 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9604 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9517 0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6421 1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 5.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END