MMs03073096 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6444 -0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 3.8492 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -3.9450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8333 -4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 -3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 -5.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3108 -4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8484 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1811 -6.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 -6.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 -5.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6182 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2855 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -2.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 -2.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6888 -2.6607 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 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END