MMs02884072 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 -5.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8609 -4.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5566 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6766 -1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4049 -3.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2772 -5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8482 -6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5287 -7.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6382 -8.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3187 -10.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4282 -11.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8572 -10.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1767 -9.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0672 -8.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3867 -6.9988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2206 -1.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9164 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 -4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4319 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 -2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8594 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 -5.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 -6.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4173 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4332 -0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5443 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1755 -10.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1726 -12.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7447 -11.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3198 -9.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7413 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0915 0.6875 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END