MMs03944755 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 1.3922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5107 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3068 1.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6064 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9049 1.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9037 3.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 4.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 3.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6074 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9446 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9425 3.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6032 5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 3.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 4.9603 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 13 1 M END