MMs03577060 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.4894 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -0.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -4.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -4.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -1.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 -4.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 -5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 -4.3376 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9133 -3.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7528 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 -4.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0424 -4.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -5.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0671 -6.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 -5.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 -6.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -9.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 -9.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -8.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9264 -8.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1725 -2.1166 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 -5.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 -5.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 -3.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1643 -6.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 -7.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 -6.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 -6.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8562 -0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3654 -4.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 -6.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 -10.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 -10.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3137 -9.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 32 62 1 0 0 0 0 M CHG 1 16 1 M END