MMs00923114 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4378 -0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -0.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 -1.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 -1.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.8420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4172 -3.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7311 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2215 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7939 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 -0.4528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3317 1.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0290 -1.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1393 -0.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5668 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0257 1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0571 0.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6296 -0.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1707 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 -4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1553 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6191 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3747 1.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4948 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5484 2.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0271 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8218 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7016 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1694 -1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6481 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END