MMs00610882 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5918 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 6.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 7.5591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 5.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 4.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 4.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 7.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6918 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 6.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 4.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 5.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0038 7.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 8.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 7.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END