MMs03809597 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 3.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7962 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1348 2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9628 3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 -1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END