MMs02715278 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4934 -2.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 -6.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 -5.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -3.9220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3400 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 -2.6210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3933 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9933 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4933 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4867 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9867 -5.2267 0.0000 C 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 -0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8228 -3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8188 -4.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1559 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8559 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5453 -1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 -1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4400 -3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0841 -6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3841 -6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END