MMs02972866 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 0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 -6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -4.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 -6.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7727 -6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -6.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 -8.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7619 -9.0279 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3232 -6.7453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -8.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -5.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -7.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -9.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -8.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8041 -4.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 -4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5002 -7.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 -7.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8686 -7.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8194 -3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8097 -6.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2601 -6.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 -9.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 -10.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 -9.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1639 -9.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 2 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 21 -1 M END