MMs01025934 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -4.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 1.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7347 3.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2346 3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7346 3.9588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 -4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -6.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 4.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3938 1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0938 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0755 6.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 6.2800 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END