MMs03914303 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 -4.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2715 -4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 -5.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 -4.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -3.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9584 -2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 -2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 -6.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 -6.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 -8.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 -9.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.9048 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 -7.3515 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 -2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 -5.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -6.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -5.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -2.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8748 -4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5666 -4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 -2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -8.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 -10.0346 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 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END