MMs00690885 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -5.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0406 -5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 -9.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 -9.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3007 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 -5.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -10.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5813 -10.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 -10.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 -5.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7908 -7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0909 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 -2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 -7.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 -6.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -6.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 -7.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -7.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2609 -7.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 -5.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 -4.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 -4.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 -11.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7812 -10.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 -9.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -9.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4896 -11.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 -10.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -5.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END