MMs02203487 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4852 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9852 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 3.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7132 6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6425 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2149 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2981 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6298 -0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1661 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1574 2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6105 3.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2701 3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8553 3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1869 3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9279 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1706 5.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6368 5.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6281 7.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0812 8.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7409 9.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 9.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 8.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 7.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7984 5.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6857 4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3453 4.8047 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END