MMs03365654 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7600 1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.8796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9798 2.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3118 4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6154 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9573 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0223 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3642 1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7399 5.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 7.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 5.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END