MMs02036207 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3719 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 0.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -0.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 -1.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 0.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 0.5275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9572 2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 4.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 5.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4553 1.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3402 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7337 -0.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8315 0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9293 2.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8143 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2078 -0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7165 -0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 -1.6442 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6187 -1.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9949 -2.8553 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 3.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4145 3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0073 1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8698 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4036 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END