MMs02360843 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -7.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -6.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3279 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9847 -5.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2848 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 -2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8431 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8568 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1568 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END