MMs01675642 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.0582 -1.0631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2423 -0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 1.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -0.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9878 -3.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 -2.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 -1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 -2.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 -0.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0098 -1.3887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0098 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4266 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9258 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -2.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3773 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -2.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 -3.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2483 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9074 -0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 0.1176 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8505 -0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8157 0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 -2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7616 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0908 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 -4.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3967 -2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3356 0.1115 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 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END