MMs01118661 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0801 -7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -8.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 -7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 -6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 -5.5107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7522 -4.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5487 -5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 -7.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 -6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -4.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 -6.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -7.2550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -7.2482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -6.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1933 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6658 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 -7.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -9.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 -8.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 -4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 -3.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9826 -4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -7.8122 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 M END