MMs00235819 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3137 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 0.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7338 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5095 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7332 1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2329 1.2562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2628 2.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 -0.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7326 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9562 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7320 1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0080 2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5083 2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7838 3.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2835 3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0074 2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2317 1.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7415 3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1448 2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3221 -0.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6425 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8359 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5354 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0988 4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4191 4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9419 3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9111 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END