MMs02826634 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9529 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4205 1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1689 0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1638 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6255 -2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0923 -2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0974 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6357 0.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0323 3.1613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8323 3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5243 3.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6281 4.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 5.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 4.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2644 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0621 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8214 -2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4617 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2709 -1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4398 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4391 2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6883 3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 6.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8217 4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7521 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2843 5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5519 6.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2277 6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6417 5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1362 4.6858 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7362 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 49 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END