MMs03120442 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.4760 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -1.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -4.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -4.0104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 -4.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -5.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -7.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9341 -7.5089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9472 -6.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0276 -9.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 -10.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5577 -9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5774 -3.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1994 -1.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0935 -0.7880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6693 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6632 -2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1453 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 -5.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -2.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 -6.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9241 -5.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 -10.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 -9.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -8.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1683 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0073 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2833 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END