MMs01972832 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.2981 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 -2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3017 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3043 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9119 0.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 2.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 -2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 3.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 M END