MMs03147968 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4844 0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 3.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6754 3.7997 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0116 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0843 -0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7566 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6804 -0.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9487 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 -0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 5.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 4.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1318 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5894 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9634 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3081 1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 14 1 M END