MMs00988429 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2677 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7677 -3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -1.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2321 3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7321 3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 2.6323 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9452 -2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5606 -0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5675 -1.9871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.1114 -3.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0571 -2.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3725 -4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0842 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0771 0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5463 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1880 2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8273 4.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1274 4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6150 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8048 0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7546 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1065 -3.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6361 -3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END