MMs00032060 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.5000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5358 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 -3.5316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9189 -4.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7955 -4.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 -3.6540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0343 -4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 -2.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 -1.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9824 -2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5881 0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5803 1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1021 2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 3.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6396 1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 0.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 -1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 -3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 -2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9257 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -5.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8313 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8734 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8959 3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 4.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4633 2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 M END