MMs02237893 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.1938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 -0.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6758 -3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2062 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -3.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5167 -4.6682 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1455 -5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 -6.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 -7.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7289 -5.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3032 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1213 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3563 -2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1757 -4.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8894 -7.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0712 -8.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5395 -7.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8259 -5.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0321 -4.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 -5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 -7.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -5.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 6 1 M CHG 1 21 1 M END