MMs00478590 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 4.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 2.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8429 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 1.3167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9409 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6858 2.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1961 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9513 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2064 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7064 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9513 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 2.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 4.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1145 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 5.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8453 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7919 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1512 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8106 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1106 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7481 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4242 5.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END