MMs01869185 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 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6583 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 3.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 3.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9341 1.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 -2.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 -3.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 -1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4584 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6233 3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 4.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5286 3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 -4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 -4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END