MMs03122898 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4638 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 -1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 -0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 1.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 3.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5354 1.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 4.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 0.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4484 1.3491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4209 -1.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 -2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9207 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4206 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1568 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3931 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8932 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1294 -5.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6293 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0999 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1071 4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 5.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7954 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0316 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3568 -2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2823 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6166 -6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8292 -5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6420 -4.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END