MMs03288003 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.3821 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 -1.8448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4667 -3.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -3.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -6.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 -5.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2623 -6.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -4.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 -2.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2712 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 -7.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -5.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0718 -5.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -6.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 -5.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -6.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -8.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -8.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -8.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 -6.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 -7.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 -4.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 -0.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1604 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 -2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1133 -5.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 -7.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 -8.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 -4.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 -9.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 -9.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -9.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -8.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 -8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 -6.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 -4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END