MMs02088543 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3046 -0.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4672 3.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 1.5578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4143 -2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7077 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 -0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 3.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6869 4.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4272 5.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9272 5.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6868 4.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9465 2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4465 2.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4511 1.7176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6676 6.7311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2397 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6107 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4232 -4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7514 -2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5194 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8868 4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5542 1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END