MMs03492926 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.4578 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 -1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3109 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -3.8669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8765 -3.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -3.8555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4287 -2.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5088 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -8.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 -7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -5.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 -3.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 -1.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6981 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9533 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 -1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6981 -0.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0093 0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0033 -0.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1528 -6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -8.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -9.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -7.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 -0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0387 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 -2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2184 2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9830 1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1995 -2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 8 1 M END