MMs00996954 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 -2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9939 -2.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 2.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4409 -3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1554 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1445 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2787 -4.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6385 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2031 -3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2152 1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8554 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2908 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2184 3.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6615 4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2997 4.4685 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END