MMs01765792 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 -3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 -2.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9627 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3664 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5246 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0737 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4376 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0082 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0777 -3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4443 -6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1443 -6.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 -3.8081 0.0000 H 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 11 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END