MMs03715593 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4178 -0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 0.4932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5116 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9055 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 -1.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 2.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 2.3511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 -0.3607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 0.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 -1.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0879 1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8228 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4601 0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9802 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 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 17 33 1 0 0 0 0 M END