MMs02945177 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 3.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 2.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 4.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 4.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 5.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 -1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 4.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3692 4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 3.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 2.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8621 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2908 5.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3978 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7977 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END