MMs01005886 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7560 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.1414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5556 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8581 -0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1536 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1467 2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8443 2.8674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5487 2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1812 4.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 5.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6484 5.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6144 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8636 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1832 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 7.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 7.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8234 4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END