MMs02370807 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2995 0.7492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2602 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END