MMs02799565 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 3.8885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8648 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 6.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 9.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 6.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 5.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 6.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 3.9455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 7.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 8.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4139 9.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 10.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0024 10.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 9.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 8.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 7.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 5.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 6.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 5.1511 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END