MMs00650817 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 10.3733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 5.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4781 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4672 7.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9672 7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7226 6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 5.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 5.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 7.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3328 7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3379 2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7538 9.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0931 8.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6386 7.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6451 5.7686 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END