MMs00795988 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 -3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5444 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8055 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3056 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0443 -5.1187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 -6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -0.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9788 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3743 -2.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4144 -7.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7145 -7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1745 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 -2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 -2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 -7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 -7.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -7.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7383 -5.9619 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END