MMs02176328 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4773 0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9496 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 0.0244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5492 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 1.3105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5771 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4046 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 1.3617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7767 2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 0.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2211 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4485 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 0.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6765 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1761 3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 3.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8553 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 -1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END