MMs01259206 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -2.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -1.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5076 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7537 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5075 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3159 -4.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6172 -4.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6216 -6.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3247 -7.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0235 -6.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0191 -4.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9015 -3.9307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.3291 -8.6773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.0002 -1.5933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8711 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2049 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2881 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6264 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6364 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3026 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8811 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2194 -3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6546 -4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6625 -7.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -7.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END