MMs02226215 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 56 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -4.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -6.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -2.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 -2.1928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1796 -3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 -2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.0807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2841 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 -2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -2.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 -4.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 -4.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 -4.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1554 -2.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -1.4237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4651 -0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 0.6764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7464 2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3385 2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3321 0.6789 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 1.2994 1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 -4.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -7.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 -7.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 -5.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 -3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 -6.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 -4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 28 1 M END