MMs03043004 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 -2.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -2.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9112 -0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 -0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3045 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7648 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 -3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -4.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3101 -4.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 -3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4223 -1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5664 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7934 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3491 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5761 2.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0363 1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 -7.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 -7.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5101 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1548 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 2.8173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5995 3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 45 51 1 0 0 0 0 51 52 1 0 0 0 0 M END