MMs00623653 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2996 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 2.2415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2475 1.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 1.7947 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END