MMs01770949 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 5.9565 -3.4308 0.0000 O 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 8.8865 -2.3219 0.0000 C 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 9.5894 0.0012 0.0000 N 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 7.1835 1.1660 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 6.8594 3.7438 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 4.7890 2.1742 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 4.4650 4.7520 0.0000 F 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 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 2.2108 0.0000 N 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 8.9170 -3.8216 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 8.9562 2.6981 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 3.5984 2.0245 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 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 16.1259 0.7520 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 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 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END