MMs02813885 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 -1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 -1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -1.5710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9428 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2769 -2.3281 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -13.5198 -3.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1084 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 -0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5623 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3045 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8471 -3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 -3.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0327 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5921 -0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5718 -3.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0340 -1.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2340 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6143 -2.4909 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END