MMs02634430 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -2.9550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -4.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -1.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -3.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9638 -1.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4281 -1.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -2.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 -3.5307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 -4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2579 1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6281 -1.0786 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END