MMs01063788 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.9935 -1.1238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3041 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 -2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8051 -4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 -5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 -2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 -3.1857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -4.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -1.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6295 -5.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -3.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0293 -2.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0431 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -5.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -6.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5074 -3.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9579 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9441 -1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 -4.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -6.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 -5.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -5.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 -7.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5602 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6972 -3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0226 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6881 -1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END