MMs01291459 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7605 -1.2929 0.0000 O 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 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0421 -5.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -2.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1096 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8306 2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 -2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END