MMs00640603 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4996 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 2.3757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9634 3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 3.1546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 4.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 5.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 4.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 1.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 5.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 4.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 3.0965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5608 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 0.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 3.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4737 2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7557 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7221 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4067 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 -0.0771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 5.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3066 -3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4599 6.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 5.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 4.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5006 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8081 2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 4.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6803 5.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0513 6.3693 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 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END