MMs00806977 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 -3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9819 -2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9642 -5.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4642 -5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2230 -4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 -3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 -3.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2817 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6124 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 -4.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 -5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6984 -1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3572 -2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 -1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1123 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7478 -6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0890 -5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6646 -6.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3338 -5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2148 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4230 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2312 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 -3.9840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1231 -5.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7231 -4.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END