MMs03654451 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.4705 -0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 0.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 0.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 1.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 -0.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6412 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 -0.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2278 -0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3977 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3553 -1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9419 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7869 -1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3228 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 -1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2061 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9227 -0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END