MMs02320936 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1214 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 2.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 4.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 4.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 6.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 5.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2047 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END