MMs03915382 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 -0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -4.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 -1.8402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3024 -3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6028 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6056 -4.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2036 -4.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2009 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 -1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 -0.3354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1954 0.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5973 0.4122 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.5041 -4.8307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8017 -4.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5068 -6.3307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5048 -2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2075 -4.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -5.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -4.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 -4.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9082 -6.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -0.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8187 -0.0392 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 34 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END