MMs00836666 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0006 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0006 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3392 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -3.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -3.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2334 -5.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.5410 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END