MMs01294694 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.1724 -0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5157 0.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 1.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4319 1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 -0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 -0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4016 -1.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 -3.7531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7929 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 -5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 -5.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -2.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 2.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4818 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -4.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 -6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 -7.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1573 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6491 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 3.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4297 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END