MMs00207807 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2971 -0.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -5.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -6.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -4.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -5.2672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4813 -4.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -6.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -7.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -9.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 -9.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 -9.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 -7.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -4.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 -1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 -0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 -2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1576 -4.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -5.1343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 -3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 -4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -6.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -7.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 -6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -7.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 -9.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 -10.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 -6.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 -2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2515 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END