MMs03754741 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5526 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8852 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5305 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1603 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6557 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8856 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2251 -3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3083 -3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6409 -2.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1783 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1714 -0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6257 0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2862 1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8704 0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END