MMs02711445 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3014 -0.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -4.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 -2.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8148 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0692 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9874 1.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9945 0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5354 -0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4464 3.0733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 -2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 -6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 -3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7154 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1675 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3412 -1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7297 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4975 0.4703 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END