MMs00288458 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 0.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 1.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 1.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3231 2.7662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9489 -4.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 M END