MMs01067004 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 5.2337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1456 4.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3481 4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 4.5031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 6.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 6.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 7.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 9.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 5.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 6.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 8.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 8.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1523 6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 8.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 9.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 9.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 4.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 6.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 9.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 9.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 7.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 8.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 7.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3412 9.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 9.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7397 5.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3488 7.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 7.7868 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3294 7.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END