MMs02783394 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4822 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -1.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7584 1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7408 -1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9821 -2.6793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.2862 -1.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -3.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7233 -3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9647 -5.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9069 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6068 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5751 -3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8752 -3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8749 0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2161 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6655 2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3655 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6996 -0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3338 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6338 -2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7666 -3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3162 -5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -4.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 -7.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -5.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END