MMs03781384 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9376 -1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4569 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4995 1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 -3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 -1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3611 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END