MMs02059738 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8251 -2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 -4.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4746 -5.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7781 -4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 -2.8178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4854 -1.7091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 -0.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5941 -2.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4958 -0.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9715 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5165 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0512 1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5269 2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 -3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -5.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 -6.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9216 -3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3251 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1437 -0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6872 3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8686 1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4138 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3352 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 3.5339 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END