MMs01467384 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -2.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 -2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 -1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7678 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2678 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0238 -5.1409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5238 -5.1340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5307 -6.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5169 -3.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0238 -5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7678 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2678 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0237 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2797 -6.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7797 -6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0357 -7.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7917 -9.0069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.3313 -6.9553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.7401 -8.4673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6421 -4.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9817 -5.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3935 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4286 -6.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1630 -2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8630 -2.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2237 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1845 -7.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END