MMs00330680 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 1.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0557 0.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7337 -1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7296 -2.3107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3296 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4076 -3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7014 -4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8478 -6.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -3.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2225 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2881 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2995 -2.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7645 -3.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2653 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6066 -3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3196 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7766 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3576 3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2689 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9119 -4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3663 -1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8308 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3013 -4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9366 -1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5736 -2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1274 -4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0072 -4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5566 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 -5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END