MMs03883427 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.2820 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 -3.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 -4.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -5.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -7.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 -7.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 -5.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 -5.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 -4.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -3.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8396 -1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3128 -1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0363 -2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 -3.9911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5246 -3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 -4.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4307 -1.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7466 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3654 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8193 1.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0147 0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0509 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9008 -2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0909 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8987 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 -8.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -8.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8231 -0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8269 -1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1895 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3367 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2726 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5088 1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1907 0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2141 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5973 -2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4064 -3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8567 -2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END