MMs02364744 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 -3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 -4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 -5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 -6.7823 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -8.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 -6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0798 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -9.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 -10.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 -6.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -8.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6424 -7.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -5.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -3.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3804 -4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 -4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0331 -5.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -6.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 -6.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7039 -8.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3615 -9.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -7.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 -9.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 -10.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 -8.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 -8.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -11.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 -11.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -10.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0299 -7.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 -8.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6909 -9.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8821 -8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 -7.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8473 -6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9143 -4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 M END