MMs00570038 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8816 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 -6.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -3.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 -6.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 -5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 -6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3026 -6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -5.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2814 -3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5419 -5.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0419 -5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5418 -5.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8347 -4.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1398 -5.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1520 -6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8591 -7.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 -6.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7813 -3.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2111 -7.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -7.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0559 -3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5986 -3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5410 -3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3232 -5.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3320 -6.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5716 -7.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6379 -8.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0953 -8.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3706 -6.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1528 -7.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3728 -2.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 -6.2401 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END