MMs02798788 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 -0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 -2.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -3.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8040 -1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8081 -3.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5971 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 -3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3905 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9852 -1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4008 -4.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9904 -3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END