MMs01162359 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 2.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 4.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 4.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 4.6779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 6.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 6.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 1.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4721 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4634 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4590 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9284 -2.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4022 -0.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4066 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4336 4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 7.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 7.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9136 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5001 2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9638 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7178 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4079 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4368 -3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9005 -3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4577 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1478 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4288 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9651 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 -0.0734 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2478 1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END