MMs03357056 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 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 5.9998 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 -2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 -3.9881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 3.8788 0.0000 Cl 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 -1.9394 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 -3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6095 -2.2818 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 16 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END