MMs00915540 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3445 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8088 -5.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -5.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -4.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 -6.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 -7.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -7.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 -9.1529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -5.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -4.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1594 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 -6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 -7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0784 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 -7.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -8.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4902 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0545 -4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 -7.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 -8.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 -8.0534 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END