MMs01713843 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 2.5857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9212 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.9154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6965 6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9571 5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6964 6.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1964 6.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 5.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4129 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 5.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 6.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4359 2.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8488 3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 7.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8208 6.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3953 7.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0656 6.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0881 4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7584 4.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5655 6.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8951 7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7878 7.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 5.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4572 5.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 59 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 60 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END