MMs02813396 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 2.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9029 2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 -0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 -1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 0.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 -2.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3469 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6781 -1.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8164 -1.3090 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END