MMs01832617 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -5.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 -6.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9823 -8.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 -8.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -7.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.9309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7151 -6.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 -6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3006 -7.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -4.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 -7.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -8.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 -9.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 -4.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8572 -7.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3925 -7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4041 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9393 -5.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1719 -5.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7601 -5.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1621 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -6.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8088 -7.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1246 -3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 -8.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 -7.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 -6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 -8.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 -7.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END