MMs02764638 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 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 1.3506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -0.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2371 2.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7439 1.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8833 3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5832 3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3391 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3487 0.3210 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END