MMs03791929 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 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 -1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -0.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5432 0.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 1.8592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 -4.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 -0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6676 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 -4.2370 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M END