MMs02405923 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.1307 -1.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 -2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 -1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 -1.6250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5636 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2653 -5.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 -4.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -0.3963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8239 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 -2.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9782 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2604 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -4.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -6.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0828 -6.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.9632 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6070 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END