MMs00981912 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3040 -0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 1.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2495 -1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 -2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3532 -3.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 -1.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.0704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6234 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9472 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 4.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 3.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1899 1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9155 3.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0368 2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 5.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 6.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 -2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5063 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 4.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2398 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9339 2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8339 3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3484 7.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6543 7.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 5.9058 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 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END