MMs00930776 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 -4.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 -2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -1.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9773 -2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7162 -4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1860 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3555 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9905 -1.6198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9551 -5.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4552 -5.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 -6.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6940 -6.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1940 -6.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9550 -5.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9329 -7.9474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 3.8778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 -1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 -3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 -3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6086 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0853 -4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4147 -5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0709 -4.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3998 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 -7.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 -7.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3240 -8.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1328 -7.9577 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END