MMs00870018 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8767 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0356 -5.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 -7.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 -7.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6874 -9.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -9.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9462 -7.8559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 -2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6661 -5.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -6.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -5.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 -6.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 -5.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 -5.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 -10.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 -10.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 -6.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4017 -7.5044 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END