MMs02351466 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0131 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3165 3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 2.2029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2650 3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 3.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9884 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5863 -0.8422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5733 -2.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 -0.1035 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6515 -0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 -2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 3.3803 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END