MMs00776620 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5934 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2336 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4868 -5.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2335 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -6.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1428 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8427 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8309 -7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1309 -7.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2743 -5.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8309 -7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1928 -7.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5336 -6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -1.5528 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END