MMs00227382 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.9867 -1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 -3.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -3.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -4.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 -4.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3062 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -4.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 -5.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 -4.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -7.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 -6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 -1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 -6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2662 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7833 -1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 -4.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7665 -6.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 -4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 -7.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 -8.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -7.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END