MMs02332372 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4537 7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9537 7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7114 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7268 3.9371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0213 4.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4322 3.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5255 2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8569 3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 6.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 8.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5475 8.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9113 6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5422 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9421 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5783 3.6942 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END