MMs02126296 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.1581 -0.9534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 1.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.3805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0314 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 -2.8778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6302 -4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 -3.4266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1853 -3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -2.2686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5795 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 -1.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 -2.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -3.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 -3.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8261 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 -1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 0.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.6679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 -0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3954 -1.3643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5687 -0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9647 -0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1874 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5834 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7567 -2.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5340 -0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1380 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1527 -2.6252 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 2.7001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 -4.8786 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3656 -3.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9264 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8445 -4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5736 -2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6695 0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 -3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7615 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4726 0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9599 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 33 -1 M END