MMs00310875 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7481 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 6.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 5.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 4.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5495 3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 6.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5922 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 8.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 7.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 4.9642 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6000 5.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 3.4726 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1224 9.7142 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9102 10.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 10.3223 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1810 5.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8243 4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 4.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 6.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 7.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2953 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 8.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2726 7.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0954 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 6.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1162 8.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 7.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 3.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 3.0413 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END