MMs00072770 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 -3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8826 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 -0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1025 0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 -3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 -3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7533 -3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 -3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 -4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9206 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 -0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 -0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -2.2750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6865 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END