MMs02385288 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0295 -0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -1.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 -1.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8019 -1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8904 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3234 1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6825 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9591 -2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END