MMs03808265 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0067 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9932 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4932 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2466 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9094 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3533 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0855 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0894 -3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6335 -4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9715 -5.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0547 -5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3888 -4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9279 -3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9239 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3799 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3905 3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0905 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4466 1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1026 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7013 -0.4893 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END