MMs03786365 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 -1.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0041 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7096 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 0.7158 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0031 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0474 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8970 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0175 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 -1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 -2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 2.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7548 3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6764 3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7074 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -3.6262 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 24 1 M END