MMs02075043 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.9513 -1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9025 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 -2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 -0.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1757 -2.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3081 -2.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6793 -2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9249 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 -0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3001 -0.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4286 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8346 -0.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -2.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8138 -3.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 -2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 -3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7305 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 -2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1109 -4.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4907 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2846 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7129 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3746 2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4565 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4011 -4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4224 -4.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END