MMs00236775 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9518 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 3.8981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6247 5.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0519 4.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 5.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 4.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6521 3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 3.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 2.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 -0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4203 0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1247 2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3483 6.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6884 5.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6921 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5419 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END