MMs01151605 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 2.2569 -1.2870 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 4.4999 0.0241 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 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0482 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 6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -3.8528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5498 0.0000 C 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 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9859 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2428 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9858 2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2289 3.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4858 2.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2288 4.0056 0.0000 C 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 1.6625 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 2.3616 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 6.1374 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 -2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6297 -0.3481 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 12.3561 3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1484 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8484 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8233 5.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1233 5.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2712 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8232 5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1864 4.6000 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END