MMs03379784 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2999 -0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8601 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0115 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -1.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 -1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 -0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6977 1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3517 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 4.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1883 4.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2199 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0293 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END