MMs02579171 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 -4.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 -2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9546 -4.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 -3.8623 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0989 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 2.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 2.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 2.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 4.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7323 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 4.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3303 5.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3421 6.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0196 -4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3471 -5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7172 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0481 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7417 6.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5421 6.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3515 7.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1421 6.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9428 -6.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 51 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 19 -1 M END