MMs00482558 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 3.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 6.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 5.1592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2897 6.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0317 5.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0476 7.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5476 7.7297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9476 8.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2896 6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7896 6.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6787 7.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1024 7.1527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0776 7.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0932 5.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6638 5.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3056 9.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5636 10.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8055 9.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5635 10.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6254 4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6646 6.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0053 7.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 8.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1595 6.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4908 5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3149 8.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0597 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1024 8.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9699 11.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7635 10.3019 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 1 0 0 0 0 16 25 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 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END