MMs02284303 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7466 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9933 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 3.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 5.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2466 1.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8493 0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 M END