MMs00915049 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -2.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8716 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3019 -0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3139 0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8911 1.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5911 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7139 3.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1367 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4367 1.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5082 -1.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8834 -1.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3394 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0344 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3344 -5.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8249 -5.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4460 -4.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1102 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1151 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 -2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8636 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7176 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4916 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4528 2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4738 4.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0349 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9421 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5243 -6.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4165 -6.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 -4.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.8118 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END