MMs03804068 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 -0.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5697 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 -2.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7881 -2.8642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3735 -3.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 -4.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8111 -5.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6859 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7974 -2.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9286 -2.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9432 -5.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4432 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4784 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0135 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4151 -5.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1884 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4500 -6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6432 -5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4364 -3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END