MMs00036809 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6443 2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 3.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 1.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4658 0.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5848 -0.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9119 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9055 4.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2012 4.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5035 4.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5100 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2142 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0522 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3849 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6149 1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9476 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8636 4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1961 6.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5401 4.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5518 2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2193 0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END