MMs00405067 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2901 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 -0.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1578 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 -2.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -2.2589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1576 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6883 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9227 -0.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6573 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6881 1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0321 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5454 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2452 -2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3005 2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7036 -0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7201 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3003 2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END