MMs03325233 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 4.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0182 4.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 3.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 2.3852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 3.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1416 4.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6333 4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5155 5.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0072 5.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2429 3.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9282 2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3378 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0633 5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4728 5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7129 6.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5372 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4363 2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END