MMs02132130 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7396 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4604 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0413 -5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7945 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7256 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 -4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 -5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9496 -6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6495 -6.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9808 -3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6122 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -1.5277 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END