MMs03552062 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 -0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1734 -2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 -1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1755 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 -4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -7.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 -7.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 -5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 -5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9474 1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6021 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -5.1811 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 M END