MMs01946341 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -1.3813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8402 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8528 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2760 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 -2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4551 -3.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0319 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5597 -5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 -2.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1736 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7156 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 -4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 -2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 M END