MMs02598474 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.6153 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -3.7808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -1.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 0.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -1.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 -3.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8767 -0.5065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7252 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 -1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 -2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 -0.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 -0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 -2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5774 -2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4149 -0.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8798 1.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 2.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9271 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 -4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6755 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3809 3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7509 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8138 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -4.0253 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END