MMs03248346 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 M END