MMs00667487 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 -5.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -6.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 -7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -9.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 -10.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9377 -10.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 -9.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 -7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -6.5534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3627 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4123 -7.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 -9.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 -11.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5314 -11.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 -9.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5043 -7.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 -7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9189 -6.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 -5.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 -4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5578 -2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8984 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END