MMs00341095 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 2.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 2.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 0.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 0.1130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4364 3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 3.5174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0085 4.4359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 5.4046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END