MMs03058317 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -3.9261 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 3.7398 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -5.2309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0595 -6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 -6.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -6.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8598 -6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8715 -4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 -3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2735 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8505 -4.0360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 -9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 -7.8289 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 1.3008 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6796 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -7.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -7.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8944 -6.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9153 -3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5876 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 -6.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -7.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -8.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -9.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 -10.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 -8.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 -7.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 -6.5241 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0994 -7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 -9.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 -10.1450 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END