MMs00733243 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -3.8598 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5142 -2.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 -5.1546 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3123 0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8749 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8524 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3824 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5683 1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4981 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8323 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 -2.3504 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END