MMs01378267 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4582 -0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 -2.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 -4.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1713 -1.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 -2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 -1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0465 -2.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0056 -4.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3655 -2.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6436 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6027 -4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8808 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2408 -2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9627 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 -0.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6702 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3779 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3453 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8448 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7471 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3724 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8399 -6.6291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 -0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1954 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5646 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3983 -0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5475 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2223 -5.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2960 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3712 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4707 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2825 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6562 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6444 3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6099 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9399 3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5210 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8133 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6069 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5720 -0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END