MMs01003189 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 5.1960 0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 3.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 2.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 4.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 4.9527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6804 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9252 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 4.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.9547 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 2.5875 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 5.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8249 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4854 5.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 -3.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END