MMs00231514 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7461 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -3.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 -5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 -6.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -3.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -6.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2616 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5155 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2694 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5233 -7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0233 -7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2694 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 -6.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3585 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1585 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8585 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1124 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4694 -6.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1264 -8.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4264 -8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1726 -7.5160 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 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 29 1 0 0 0 0 29 47 1 0 0 0 0 M END