MMs03316455 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 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 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6297 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 9.1309 0.1497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1138 2.5767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7509 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5836 4.5041 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7738 -0.2498 0.0000 C 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 1.2999 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4723 0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1255 2.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 16 -1 M END