MMs00575100 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -5.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7266 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -7.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 -2.6303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2452 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4906 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9906 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 -3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7772 -4.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1104 -4.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6487 -5.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6431 -7.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6761 -9.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3429 -8.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8102 -5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 -7.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5869 -3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4037 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1036 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4452 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0869 -3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3869 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END