MMs03007649 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4130 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -0.4685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 -1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 -2.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -4.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -4.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0264 -4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8277 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7996 -1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2259 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0112 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.4694 1.5106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 4.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8636 5.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 -1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4028 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8525 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1362 2.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9193 4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4341 6.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8079 5.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END