MMs03003194 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -5.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1883 -2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8278 -4.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -6.2782 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 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 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END