MMs03148825 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -0.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 -4.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 -5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 -6.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9987 -3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 -3.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 -5.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -7.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 -4.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -6.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 -6.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -8.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 -5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 -4.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 -3.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -3.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -5.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1426 -6.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -7.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6656 -2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9106 -6.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3896 -2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 -6.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8451 -4.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9837 -5.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END