MMs02130121 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -5.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 -6.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 -8.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3391 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 -6.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -4.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6421 -5.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9398 -6.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2401 -5.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9924 -4.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7401 -5.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0361 -10.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -5.1909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3773 -8.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6442 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1668 -7.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7095 -7.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5507 -6.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9464 -6.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8685 -5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 -10.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -11.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -10.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END