MMs03953716 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.1162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 1.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5325 -2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -2.2235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5122 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 -2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 -0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END