MMs00179629 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -3.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3599 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -6.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4395 1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 -6.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 -7.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -6.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END