MMs00880701 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4104 -0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 0.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2312 -1.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5261 0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 -1.0908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9518 0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 1.2411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 0.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4738 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1133 -1.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9149 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9957 -0.9290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4369 -0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5177 -1.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9589 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3193 0.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2385 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7973 0.9429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5990 2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0396 -2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8121 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 -1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3871 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 0.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4723 0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7638 2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8873 3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4341 3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2075 -3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9042 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8717 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END