MMs00481574 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 1.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9555 2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2569 3.6533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2962 4.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3685 2.6461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4184 5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 6.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7377 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2376 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9917 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8016 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5338 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5709 4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9479 6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3369 7.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7167 1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3573 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7914 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1344 -4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8344 -4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1917 -2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8491 -0.2972 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END