MMs00972130 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4991 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -1.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 0.0725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2319 1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0735 -0.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 -1.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1246 -1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 -2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0962 -3.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3177 -1.6641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6416 -2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1359 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4597 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5109 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2382 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7324 0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0563 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 -3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 -0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4438 -3.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8041 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5699 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2791 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4921 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1154 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6205 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END