MMs01502376 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.1770 -0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -2.9494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -0.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7537 -0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 -0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 -1.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 -3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 -3.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -4.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 -3.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6617 -2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3171 -3.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -5.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 -5.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6065 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3584 1.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9511 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 -4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8955 -4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8338 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6602 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1343 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4672 -6.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 -6.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4191 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0267 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 0.4851 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END