MMs00538455 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3582 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -2.6265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 -3.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 2.5411 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 -4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -5.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3504 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 -7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -5.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1647 2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 -0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END