MMs01136617 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 -0.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 -2.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2228 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5197 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8181 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1178 1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1192 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8209 -0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4204 -2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7173 -0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0171 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0185 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3183 -3.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6166 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6151 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3154 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9135 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9163 -3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9951 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4799 2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8169 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1565 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8221 -1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7162 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9799 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3194 -4.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3142 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3125 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9521 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5145 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5153 -1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9561 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3173 -4.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END