MMs02383159 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.8295 -1.2498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6116 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 -1.3245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4286 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 -2.6044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4465 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 -2.5671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3469 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8389 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7344 -0.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -2.6791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6455 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 -1.3618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1102 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6098 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 -1.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 -2.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 -1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6636 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 -0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -4.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 -2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 -5.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 -4.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4275 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 -0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END