MMs02059782 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 1.5000 0.0116 0.0000 O 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 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 3.9259 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 1.4799 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 5.2307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 5.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 4.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 6.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 7.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 8.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 8.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6903 6.7037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8495 7.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 5.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 5.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1796 4.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7271 3.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6567 4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1214 4.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 5.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5617 6.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0969 6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0387 6.1056 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.0510 4.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 7.5357 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 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 5.6798 2.6419 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 0.2800 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 7.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 8.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 9.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 9.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 9.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 7.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6899 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1607 4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5294 7.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2946 2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9312 3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9237 8.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2871 7.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END