MMs00555384 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -5.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -3.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 -6.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 -6.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2752 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0336 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2921 -6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7921 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 -2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 -5.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 -6.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 -4.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 -4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1997 -7.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 -6.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2153 -5.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 -2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4087 -5.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7497 -6.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1684 -2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8684 -2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2336 -5.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8988 -7.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1989 -7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 39 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END