MMs01299894 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 5.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 6.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4644 7.5727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1139 6.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 8.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5872 9.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 8.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 10.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 9.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 9.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9315 10.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 6.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0074 4.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 4.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 10.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 11.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 6.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 10.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 12.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 11.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 7.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2564 7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 9.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 8.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 8.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 7.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 5.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 3.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END