MMs00563794 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.6706 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1679 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 -4.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 -5.1983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3512 -4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 -3.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -2.2382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4181 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3904 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7949 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1944 1.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7298 -1.3860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9031 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4298 -4.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2284 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9197 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4182 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2254 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0355 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7239 -1.1185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 -6.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -7.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0515 -7.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 -9.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 -3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3525 -5.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9713 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1798 -3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4825 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 -6.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 -7.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0421 -10.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 -9.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 9 1 M END