MMs00397501 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.5937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -1.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 1.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1999 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9924 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8826 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4511 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7912 0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3568 2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7924 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8355 -4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1924 -2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 48 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END