MMs02865536 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 2.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 2.5353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1694 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9816 -2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 -3.9755 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0226 -3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 -5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 3.8290 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4832 4.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 -2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 -0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 -2.6921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0743 -3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0888 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 3.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 5.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9432 6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1141 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 21 1 M END