MMs01280071 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7589 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3589 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0534 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 -5.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 -6.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -9.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 -7.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6874 -9.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -10.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 -9.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -7.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -8.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 -9.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 -10.3692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5874 -11.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1465 -7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2195 -10.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9195 -10.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 -7.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -5.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 -6.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 -6.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 -6.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4764 -7.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 -10.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 -11.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2088 -12.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 -12.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END