MMs02238478 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6999 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8433 -2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -2.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 -4.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 -5.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9246 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4449 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9234 -3.5222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 2.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8688 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1379 -2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8379 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8618 2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1619 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -6.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -6.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3465 1.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 2.9621 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END