MMs01178445 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 -3.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 -1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -2.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8023 -0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 -1.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 -4.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 -4.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -3.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 4.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 1.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5821 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 -3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8829 0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 -0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4135 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0051 2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 5.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 5.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 5.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8132 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3437 1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 1.2534 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END