MMs03784871 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7507 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6507 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9987 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3878 -3.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -4.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8015 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4904 -2.7618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6526 4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3526 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8739 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2103 3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1019 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0493 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8975 -4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END