MMs02166022 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7523 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4477 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6046 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5408 -4.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 -4.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4405 -5.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 -5.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8418 -4.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 3 0 0 0 0 M END