MMs00200538 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -3.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8717 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3019 -0.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3139 0.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4389 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9742 2.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 4.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5346 5.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9993 5.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4514 3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5084 -1.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3397 -3.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5462 -4.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9213 -3.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0900 -2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8835 -1.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4918 -2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1642 2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3503 4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1729 6.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8093 5.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6232 3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 -3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4112 -5.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8865 -4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1901 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0185 0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0025 -4.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9145 -5.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END