MMs01708930 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 1.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 1.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 2.6287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6929 3.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1152 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8403 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8594 -2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1594 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7549 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 4.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1924 4.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END