MMs01211946 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 -5.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 -5.3160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6946 -5.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 -6.7806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5665 -7.5412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6057 -8.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 -6.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -6.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 -9.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0548 -2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0493 -1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 -1.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9942 -3.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9997 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5136 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9999 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 -2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4061 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 -9.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3062 -10.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -8.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6692 -0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3799 -5.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6153 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3092 0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4119 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 -0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 -3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 -2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END