MMs00245267 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3469 2.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 2.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9791 2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7179 1.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 0.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2401 3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5014 5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2402 3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2625 6.5648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1103 3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0700 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4401 3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 6.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 4.0031 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 M END