MMs00033681 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6036 -4.9218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6428 -5.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -6.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 -5.0371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7574 -5.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7565 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -2.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7151 -3.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -0.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3392 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8074 -0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8076 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3397 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8715 2.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8713 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 5.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 -4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6377 -6.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8069 -7.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -4.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3376 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5579 -4.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6118 -2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1818 -1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9822 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1398 3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 1.6428 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 35 36 3 0 0 0 0 M END