MMs01462342 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0067 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5067 -2.5632 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2933 2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6372 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3372 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6933 2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8627 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END