MMs00365728 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 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 -1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6426 0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8022 1.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1737 2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3855 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8545 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4378 -0.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 2.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 2.0377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 3.9313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0431 3.1510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 5.1990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5578 4.6461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1435 -1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8327 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3013 3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7268 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3101 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8847 3.2770 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END