MMs03663603 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.1349 0.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 -0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 0.0293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6897 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5176 1.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 3.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 -1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5787 0.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0734 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9302 -0.8532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 -2.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 -0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -3.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 3.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 -2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8933 1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5837 1.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9778 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 -3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 -4.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 -5.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END