MMs01122794 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -2.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 -4.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8617 -4.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -3.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9829 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 -4.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0715 -2.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 -1.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 -0.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2678 -0.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 -5.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -5.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -6.9228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -9.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 -8.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 -5.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -5.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1871 -5.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2637 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4036 -1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4601 -0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -7.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -8.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 -9.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3229 -10.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 -7.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.9056 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END