MMs01859012 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8762 0.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 1.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3225 3.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 3.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 5.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8229 -2.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2516 -1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -0.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3618 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7904 -2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9007 -3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5822 -4.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1536 -5.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0434 -4.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6924 -5.6035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0887 2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1711 4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8866 2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3711 1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8424 4.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 6.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1921 5.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5682 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0436 -2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8988 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9004 -4.4090 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END