MMs01281847 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4493 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 -3.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -1.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9442 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7183 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8924 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3923 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1293 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3664 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8665 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1295 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1812 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 -2.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6811 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5506 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9818 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9967 -1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5748 -2.4592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1449 0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3594 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4349 -6.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 -5.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7478 -3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0761 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0027 1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3293 3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2562 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9295 3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0079 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1684 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9455 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9745 -2.6771 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END