MMs02422346 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 -1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 -7.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 -2.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 -3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 -1.2483 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END