MMs03470143 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 -2.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -2.6307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1905 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -5.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 -5.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 -6.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 -7.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 -6.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 2.5545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6578 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 -4.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0735 -7.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 -6.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 38 1 0 0 0 0 17 18 2 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END