MMs00308699 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -5.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 2.6303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5552 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 -4.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 -2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8017 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1437 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 41 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END