MMs02107518 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -0.0902 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -1.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5666 1.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9607 1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 0.1810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2919 2.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3587 3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5562 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7538 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3493 -0.8727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 3.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 -2.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2526 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4185 -3.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4245 -0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7004 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2166 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9408 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 4.5769 0.0000 H 0 0 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END