MMs00572406 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 2.6496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2819 2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1819 2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5556 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 -1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1402 -0.0084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 5.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 6.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7475 6.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0888 5.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 4.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0305 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6552 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1445 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END