MMs03430448 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 60 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 -0.0073 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0465 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -3.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -1.4623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8435 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -1.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.5377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7477 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 -2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 -4.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.2060 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1462 2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0677 2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 -0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2818 -3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 -0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0962 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8611 -2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8558 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 -5.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 -5.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 -3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 59 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 28 1 M END