MMs01430275 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -3.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 1.3634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3412 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7241 3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9826 2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2411 1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4826 2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 -0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5579 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8887 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0685 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0583 3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5938 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9246 5.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0079 5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3489 4.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4066 -0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1066 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4411 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0757 3.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -7.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 -5.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END