MMs01601905 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7424 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4576 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8727 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -5.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 -6.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -7.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 -7.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 -6.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9726 -3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6362 -6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7846 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 -0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END