MMs00360017 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 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 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.5491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0087 -1.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 -4.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2815 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7814 -3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5208 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0208 -2.5003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 2.5736 0.0000 Cl 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 0.1690 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 -3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2391 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 -4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5829 -5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -5.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 -4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6899 -4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 -4.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3518 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6519 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END