MMs00192852 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3020 -0.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -2.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 1.5408 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0844 2.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 2.2959 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.0021 -2.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 -2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 -4.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 -5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 -6.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6573 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 -3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0652 -2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9022 -3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6941 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 -5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3078 -4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END