MMs02040749 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 -3.9652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4388 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0695 -3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 6.2029 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END