MMs02732668 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3388 -2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2137 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3252 -0.2567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7137 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6021 -2.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2377 -3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0261 -2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3293 -2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6241 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6157 -0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3125 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0177 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5885 -0.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8103 -4.1076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8129 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3439 -4.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 -6.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2248 -8.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2274 -9.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7585 -9.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -5.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2758 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6667 -2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6516 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3058 1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9855 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5513 -6.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -8.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 -10.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9605 -10.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8038 -4.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END