MMs00258460 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4742 -0.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 0.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 1.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 4.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 4.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 3.8474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 2.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 1.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1287 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 2.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9094 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9712 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4708 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1897 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 1.2892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 6.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 7.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6545 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 -1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3961 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3893 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 6.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 7.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 7.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 7.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 7.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 6.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END