MMs00689843 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 2.6309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0886 3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 7.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8601 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 2.3901 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END