MMs02146229 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4931 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9931 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6027 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8903 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1369 4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8369 4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1931 2.6330 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END