MMs01658393 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 -0.6553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 1.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2583 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2694 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5280 -2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0588 -2.1288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0154 2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 -1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5000 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4620 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0234 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END