MMs03386561 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3547 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4905 -2.6035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6905 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0358 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.2016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -6.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -5.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 -6.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7018 -4.2225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8609 -4.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8202 -3.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 -2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7883 -3.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9067 -2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3728 -2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1275 -1.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1279 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -0.6688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7183 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 -5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3874 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9307 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4206 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2211 -4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7313 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8569 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3817 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2451 -3.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -4.8663 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END