MMs01990493 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 -2.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7294 -3.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0135 2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2703 3.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -4.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 -5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 -5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8549 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8729 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1621 2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8376 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4939 -4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5672 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 -5.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5135 2.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1189 3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END