MMs03033055 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8467 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9467 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0935 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1935 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2784 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7402 3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9402 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 5.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 7.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7975 3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 16 -1 M END