MMs02872140 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7274 3.9360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7572 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9997 0.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7572 -1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0147 -2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7721 -3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2721 -3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0146 -2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2572 -1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5789 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0271 2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3676 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4058 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6633 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3632 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3363 2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6363 2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8147 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1781 -4.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8781 -4.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2146 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8512 -0.1396 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END