MMs03464281 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4957 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 1.6138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4996 2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 2.0736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1274 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 3.4423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8517 4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 3.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 4.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 3.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -1.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 -1.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 4.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 2.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0835 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8407 5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 5.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7423 -2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 -0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 5.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5687 2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 -0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END