MMs02478808 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.1438 -0.9704 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0311 -2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4188 -3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -0.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 2.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 0.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 -2.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 -0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2273 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5466 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6396 -0.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9081 0.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 -1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -5.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -4.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 -3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 -3.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 -4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0887 0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7274 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6985 -2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5597 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 -5.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 -6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 -4.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 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 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 2 1 M END