MMs00291005 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0579 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 -3.7973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 -4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5474 -4.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -5.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 -6.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -7.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 -6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 -6.1328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -4.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2939 -4.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7373 -4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1056 -3.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0304 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 -5.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -6.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 -8.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9998 -8.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 -7.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6376 -6.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -2.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5115 -2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 -8.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1466 -5.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5975 -5.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2603 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7269 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 -6.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -9.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3263 -9.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -7.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -5.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.0135 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END