MMs00701437 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -2.6490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3777 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 -6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 -5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -1.4074 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -5.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 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 1.1707 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 3.2777 -2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -5.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 -7.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 -7.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1554 -5.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 -0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 -3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -5.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 -6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -5.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0544 -6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END