MMs01603911 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0042 -1.1143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2325 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4309 -1.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -2.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8651 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 -1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -3.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3969 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4943 -2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9286 -1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2654 -0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 0.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7337 0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0365 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7972 -1.0048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.8197 0.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7746 -2.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8946 -2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 -3.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -0.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 -0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8232 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2249 -3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8066 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4374 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8557 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8671 1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3059 2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2059 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7126 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7726 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0766 -2.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -4.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 0.1776 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 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END