MMs00956423 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5919 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8901 2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8884 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1900 2.9789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 -4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3764 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2685 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7258 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5645 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3239 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8665 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2535 2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5933 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9269 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5871 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0060 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END