MMs01946083 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7399 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3399 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 -4.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -1.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -3.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 -1.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8282 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7274 0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 1.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0022 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 -0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4208 -1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9126 0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1738 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3796 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9014 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END