MMs02513280 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -1.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6212 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -3.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5831 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2328 3.7333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1936 4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5362 2.9910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8468 4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 1.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9029 3.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1216 2.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0672 5.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0883 2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2261 4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7612 4.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2150 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0339 5.9352 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END