MMs03297678 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2953 0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0312 3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 4.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 6.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 7.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 8.7554 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2123 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 3.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 -0.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 5.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 6.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 6.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 8.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6531 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0505 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4122 2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 4.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 5.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END