MMs01434686 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4139 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 0.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8677 2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 -1.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 1.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0694 -2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6555 -2.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 0.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8048 2.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 0.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6325 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0464 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3195 -0.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1872 1.8640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2880 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4288 0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1557 1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7418 2.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8426 -0.1398 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3047 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 -1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 -3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9687 3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9615 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5065 -1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0683 2.6152 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END