MMs01880252 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.2740 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6882 1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 2.4494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7147 3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 4.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 1.9494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 -0.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9548 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 3.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 1.5221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4613 2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 -0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5293 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -4.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 -1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 -0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 -4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -5.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 -3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6038 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 4.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 2.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END