MMs02638136 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 3.0409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 1.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 4.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 3.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 3.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 5.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4028 3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2515 5.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 6.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8516 5.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 -2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.4729 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END