MMs01819517 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4964 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 2.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 2.7620 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1302 3.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 2.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3895 3.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3368 5.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6087 5.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5561 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2316 8.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 7.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 5.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 5.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 1.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4947 0.6501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7908 -0.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 1.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8193 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0912 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4157 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4684 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 -1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7929 -2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0835 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2063 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 2.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8396 4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6684 5.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5737 8.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1895 9.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 7.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0491 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4333 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2386 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8544 -2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2298 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8526 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3561 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 9 1 M END