MMs00180284 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.2776 -1.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 -3.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 -2.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 -1.3963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5469 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8281 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1443 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9328 2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6516 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4953 0.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7766 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4255 -2.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3906 -3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -3.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 -3.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7026 -1.7993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 -3.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8002 -3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5568 0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2756 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4006 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8015 -0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1525 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5903 -3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3627 -4.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 -4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 -4.6737 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END