MMs01649288 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0693 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.1213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2827 1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4867 2.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9907 3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4427 3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 4.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0947 5.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6427 6.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 4.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 5.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 4.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 4.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2347 6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 5.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0693 8.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 7.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 8.9732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4173 3.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3387 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 -0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4208 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8554 -0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 -0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 2.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 2.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6563 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9363 6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 7.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 6.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 4.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 9.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 4.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7907 0.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END