MMs03724554 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 2.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 2.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.2822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 -0.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5138 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 -5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 -5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -7.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -6.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 -3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0303 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5729 0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3078 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8504 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6282 0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1709 0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7289 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END