MMs02317476 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0591 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6942 2.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 2.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 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 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 4.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 -2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -2.5559 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END