MMs00246368 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.4683 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 -0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4048 0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4047 -0.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 -2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5754 -4.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0677 -3.8839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3845 -2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 -1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6514 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 2.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 1.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1513 1.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4057 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9057 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6513 1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3970 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8970 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6513 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9057 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4057 2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 -2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4245 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6755 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1014 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1847 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5233 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5347 2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2013 3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7794 2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7935 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4935 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8513 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5091 3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8091 3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END