MMs03074429 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5512 -0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 -2.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9565 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -4.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 2.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5951 -3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 -3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 -4.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 -5.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 -4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5918 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6023 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2011 -0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4470 1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END