MMs02009003 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 -0.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3345 -1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -2.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 -3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 -2.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 -2.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 -7.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 -7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 -5.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 -3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7614 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8646 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2779 -0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2675 -2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8427 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 -3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 -3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END