MMs02360891 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1579 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -2.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 2.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3804 4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 -2.4115 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END