MMs00741329 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7399 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3399 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3403 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4084 -7.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7402 -5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3721 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 2.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1881 4.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END