MMs02781110 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 2.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 2.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 3.8609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 4.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 3.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 7.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 7.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7847 6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 9.0409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 -2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3373 -2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3623 2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5847 6.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 8.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 6.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 4.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END