MMs03067221 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 -0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -2.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3648 -3.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1164 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4141 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4112 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7089 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0121 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 1.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3991 0.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 3.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5616 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8895 0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3709 4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7066 5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0474 4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0525 1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7168 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 -5.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 -4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 3.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 3.5846 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 29 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 8 26 1 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 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END