MMs00877459 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 5.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 5.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 4.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 3.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 5.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 5.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 4.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 6.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 6.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5762 5.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3165 4.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1351 5.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 6.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9324 7.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 8.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 7.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 9.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 9.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 6.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 6.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 6.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 7.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 7.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2625 5.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 10.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 11.6352 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END