MMs01651008 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -1.3028 -0.7434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2636 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -2.9867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5741 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 1.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1675 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4869 -2.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1655 0.5565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7655 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4089 1.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9433 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8235 2.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6581 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5336 1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0628 3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2718 3.9374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2657 5.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4898 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0336 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0429 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5085 0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9648 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9554 3.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 -3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 -2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8914 2.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3332 -0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7393 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9196 3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6779 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3160 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1373 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3204 4.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -5.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END