MMs01575674 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0104 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 -3.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -2.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 -1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 -3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 -3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0157 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1863 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9743 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2123 1.0709 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 M END