MMs00705130 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 2.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 0.3203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9154 4.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 1.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 4.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8111 4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1116 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8168 1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 0.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -0.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1228 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 -2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 -1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 3.8865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8089 6.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 4.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1547 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3022 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3042 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5354 -3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5983 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 -3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 -1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1094 0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 -0.6409 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END