MMs00902080 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3185 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 5.3260 0.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 1.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4792 2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2178 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7178 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4791 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7404 3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2404 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5018 5.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4565 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9564 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6951 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1950 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9563 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2176 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7177 1.3286 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 4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5883 3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8089 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1979 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6088 0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6790 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3494 4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1108 6.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3253 -0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6546 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0861 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7860 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1562 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8266 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1267 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END