MMs00964713 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 6.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 4.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 6.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 3.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9635 4.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2669 3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 1.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 6.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 7.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 6.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 5.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 5.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 5.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3026 4.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 -4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -4.4774 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END