MMs02194590 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0082 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 4.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5799 3.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1731 4.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2392 3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 6.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 6.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 5.7151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 8.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 2.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.4345 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 5.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 6.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8168 5.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9416 7.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0112 0.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7427 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 8.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 8.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 3.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6963 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 7.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1564 8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1222 7.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9233 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 -1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 16 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END