MMs00765251 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7951 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 1.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 4.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 2.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 0.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 2.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 2.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2384 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4368 0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 -0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6173 2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3245 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2442 0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1154 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1622 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7277 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6207 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 2.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3986 2.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4427 3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5229 3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END