MMs01016137 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4078 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 0.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 0.5168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7259 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 1.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7664 2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 3.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 4.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 5.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4135 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 3.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9782 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5744 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6319 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3626 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 3.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 -0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -3.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -3.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1734 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 -1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 -5.0540 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3244 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 -0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9168 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2016 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6934 2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4816 4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -4.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END