MMs03650770 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 -2.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7096 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7221 -3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0273 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3201 -3.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3076 -2.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0024 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -4.5214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4295 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9721 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2926 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1216 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6879 -4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0373 -5.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3643 -4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3418 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9924 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7289 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7065 2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3571 4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0301 2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5696 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END