MMs03068721 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8652 0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8663 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1133 2.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5989 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6468 2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3584 1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2373 2.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6915 -3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2402 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1173 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9717 -0.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1654 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END