MMs02279465 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 5.2300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 6.5460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9007 6.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6811 9.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 5.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 6.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 7.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 4.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 7.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 5.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 5.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 8.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END