MMs02951614 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 3.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 4.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 6.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 3.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 5.1752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2726 6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0271 7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5271 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2726 6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5181 5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2636 3.8683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2817 9.0644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 3.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 6.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7306 6.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 6.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9851 7.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1308 8.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4726 6.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1144 4.1182 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END