MMs00984011 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 -1.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 -1.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 -3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6633 1.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9562 -1.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 -0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8288 -2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3383 -2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7204 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9179 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 2.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3641 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 -2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4772 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0148 1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7555 -4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4338 -4.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6854 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0532 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1103 -0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7826 0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 12 1 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END