MMs03441453 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4525 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2106 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7879 -0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3455 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7071 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7144 1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3545 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7906 0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -2.3437 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 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END