MMs02791416 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7919 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3020 0.0000 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END