MMs02854941 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0516 2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3845 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3851 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0851 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4446 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4553 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END