MMs00836289 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -5.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.8209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 -7.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6126 -6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0394 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -8.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -9.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -8.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -10.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -7.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 -8.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6974 -9.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 -8.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 -9.2634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -4.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -10.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 -9.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -10.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -11.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9173 -10.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 -9.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 -10.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 -6.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 -5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2972 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 -3.4359 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END