MMs03000255 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 -1.3453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9875 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4875 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2437 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7437 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7436 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9875 -2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4875 -2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3388 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3826 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0826 -3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1048 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4048 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9048 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6047 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9436 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5825 -3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8826 -3.7128 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END