MMs03326427 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 2.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -2.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 -2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7651 -3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7753 -6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2753 -6.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0202 -5.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2651 -3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5202 -5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6259 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 -0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6060 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8202 -5.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1793 -7.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8793 -7.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8610 -2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5249 -6.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7202 -5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5155 -3.9199 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END