MMs02378386 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8110 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0678 -3.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 -3.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 -4.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -4.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 -3.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9321 -3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9485 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 -4.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 -3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 -4.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END