MMs00457640 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.6278 -2.4106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2278 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 -3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -4.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 -6.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 -5.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7939 -4.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6502 -2.6393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5089 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -4.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 -3.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -4.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 -5.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -5.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 -7.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -8.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 -4.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5986 -6.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6777 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4405 -8.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4795 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 -4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -7.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 -3.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 -3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 -7.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 -7.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 -9.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 -8.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8441 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5409 -4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5113 -6.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 -9.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END