MMs03041872 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 -3.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 -4.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 -5.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 -6.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 -6.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0526 -5.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 -7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 -8.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4438 -8.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 -5.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -4.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6992 -4.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9474 -5.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6992 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -3.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -6.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 -4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -4.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -7.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 -7.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -8.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 -7.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 -9.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -9.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3956 -7.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -6.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8992 -4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5524 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -7.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 -6.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 11 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 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 43 53 1 0 0 0 0 53 54 1 0 0 0 0 M END