MMs01409892 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7439 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3439 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 2.5768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4876 -2.6335 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7315 -3.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 -2.6406 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 -5.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 -7.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3855 -7.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -5.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END