MMs02045429 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4456 0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 -0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 1.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 3.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 5.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 6.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 4.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8007 8.1740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7544 7.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 3.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 4.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 5.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8995 3.3336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2101 4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9919 0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 2.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 2.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0710 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9133 4.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 4.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 -0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 7.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 8.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6933 6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 7.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 4.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0379 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7330 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9385 3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4491 5.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END