MMs02263606 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3021 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 2.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 6.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 7.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 6.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 4.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 7.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 8.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 7.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0604 4.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 0.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END