MMs00872341 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 0.3048 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 -2.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 -4.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6933 -6.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -6.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -5.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -5.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 -3.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -6.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 -7.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 -8.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -7.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 -8.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -6.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -6.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7435 -6.8212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7828 -7.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 -6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 -4.5775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0534 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 -8.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9358 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9296 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -9.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1929 -9.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -8.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2695 -5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4753 -6.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 -2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 -7.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -5.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 -7.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -5.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 -2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 -4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 -3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 -8.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 -9.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 -8.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 -4.5650 0.0000 N 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END