MMs00693422 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.5001 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 -1.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 -2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 -1.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4684 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5353 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0358 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7511 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5343 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0338 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7501 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2496 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0328 -0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3165 1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1007 2.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9659 -2.7451 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5445 -3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9587 -4.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2326 -5.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0924 -6.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6783 -6.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4043 -4.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 -4.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -7.2457 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -6.7456 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1313 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 -3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0414 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1619 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4627 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9613 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1235 -2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2324 -0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9431 2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7273 3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8708 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 -7.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END