MMs01387042 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 0.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0147 -2.5117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8632 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0233 -4.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3180 -3.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6286 -4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8180 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7014 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 -2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8132 -3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8428 -4.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4403 -5.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8249 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0180 -3.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8111 -2.0456 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 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END