MMs03873402 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -2.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 2.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9721 3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3475 3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2033 1.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1997 0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7824 -3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 -2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0828 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 -6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3468 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3817 3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 -2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 -4.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8911 -4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2214 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END