MMs02507658 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7469 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -4.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -4.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 -4.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -6.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 -7.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -8.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 -8.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0586 -7.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -4.5035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5308 -5.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -3.6248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6342 -3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8064 -4.5093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6549 -5.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3394 -5.9348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7394 -6.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 -5.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 -7.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7103 -6.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 -4.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 -2.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 -7.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4734 -8.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 -10.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -6.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -5.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1384 -7.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 -8.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 -7.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 -1.5273 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 34 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END