MMs03311337 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0980 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8392 1.3316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4392 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3392 1.3417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7392 2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0979 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5979 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3566 -1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0804 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5804 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3217 3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5629 5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3217 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3042 6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9978 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8642 3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4502 3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9731 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3142 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8839 2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5216 3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 6.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1218 3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2609 7.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8972 7.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3474 5.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 -1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 -2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3391 1.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5391 1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 46 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END