MMs00856042 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 -3.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 -0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8695 0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4942 1.1608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1622 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1497 2.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4675 0.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4801 -0.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7602 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0655 0.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3582 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6635 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6761 -0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3834 -1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0781 -0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 -4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6237 -1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9107 3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3416 2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6801 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4902 -2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2801 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9812 2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5238 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3482 2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6977 1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7203 -1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3934 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0439 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END