MMs02920945 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.8408 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 -2.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -0.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5148 -3.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0041 -4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 -5.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 -5.0035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 -2.3787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4213 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9855 -3.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 -1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3527 -0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -1.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 -2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -7.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 -7.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 -6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 -5.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9937 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 -0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2091 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3555 -3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 -7.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 -8.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -8.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -8.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -8.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END