MMs00190705 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.6510 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 -2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 -2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -0.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -0.3190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9651 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 3.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 5.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 5.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 -0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 -0.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3758 -2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0865 -1.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -4.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9968 1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 7.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0827 4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9819 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9001 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 -3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3906 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 M END