MMs00309786 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3003 -0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4964 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6557 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 -2.5403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 -3.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 -4.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -0.1269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0248 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 -3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8432 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END