MMs02888234 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.5485 -1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7382 -2.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -4.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -5.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6946 -3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -3.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0004 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 0.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 -1.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 -0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3723 -2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7769 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9352 -1.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6889 -0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2843 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -4.5576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -6.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9906 -3.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.8039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8945 -6.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3778 -5.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 -4.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2929 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4388 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7328 -6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -6.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7603 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3315 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4457 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9739 -4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0588 -2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6155 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -6.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 -7.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 -7.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5756 -5.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 -4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0629 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3663 -2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 -2.7503 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END