MMs03525092 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.4783 -1.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9097 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2008 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 0.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 -3.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -5.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -4.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 -3.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8577 -7.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 -7.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 -8.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -0.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 -1.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 1.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5405 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 -2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1541 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7319 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2449 -5.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1092 -6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -9.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -10.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -9.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6683 -0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6932 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END