MMs00205127 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0343 -5.1563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2756 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 -6.4503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4988 -7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0869 -5.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5515 -7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7505 -6.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4171 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1516 -0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8825 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5249 -3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9566 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5867 -7.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1583 -8.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5162 -8.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END