MMs00711132 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.1636 -0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 -2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 -1.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -0.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 -3.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3679 -3.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7028 -2.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9627 -3.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2976 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3727 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7077 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9675 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8924 -3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5575 -3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3025 -0.9125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 -4.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -5.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6382 -4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 -4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 -1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -4.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 -4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9244 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5515 -4.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0922 -4.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 -1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3648 -0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7677 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9003 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4974 -4.9772 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 7 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END