MMs03432376 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 5.1956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 4.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 5.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 6.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 6.8262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 5.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 8.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 7.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6071 7.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 7.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 9.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2941 10.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 9.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 6.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 7.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 8.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 8.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 6.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 3.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 7.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 5.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9169 7.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6352 10.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 11.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 9.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 8.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 10.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 5.7602 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 46 1 0 0 0 0 M END