MMs03891663 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 N 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 -0.7749 -3.8922 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 0.7084 -6.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -2.5692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 -4.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -1.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7748 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2748 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8663 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4051 -4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 -5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 -3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3553 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1815 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8814 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2164 -2.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1984 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8348 2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2845 0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2935 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8647 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2227 -1.8336 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 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END