MMs02894049 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -1.2878 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2513 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5026 -2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0026 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7513 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6342 -2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0603 -2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0588 -0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6318 -0.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 5.2037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6451 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6974 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6241 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9609 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0990 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4036 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2645 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0318 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0289 0.1753 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 18 1 M END