MMs03454287 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4549 -4.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -4.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 -4.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 -4.4922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8805 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1892 -5.9601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4998 -7.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6148 -6.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7317 -5.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -3.9575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5821 -4.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -3.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5398 -2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9654 -3.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -6.9614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -6.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 -7.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8721 -5.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 -1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8589 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2505 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END