MMs03915754 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 C 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 7.9106 -4.0251 0.0000 O 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 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 5 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 0.5304 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -1.6658 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 5.1961 0.0086 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4233 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.9291 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 28 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 28 1 M END