MMs03121235 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 0.7082 -1.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 -3.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3859 -3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 -4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 -5.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 -3.6565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9608 -4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 -2.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4005 -3.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 -2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 -2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 -1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.3279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 -0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 -1.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3101 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8093 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5175 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7265 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2272 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -4.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -5.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0578 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0578 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8969 -4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 -5.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 -3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9555 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7435 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4421 2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7169 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2930 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5944 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6732 -4.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 -6.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1049 -6.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 -6.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -5.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 -5.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END