MMs00701375 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -2.6248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8844 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 -3.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4844 -2.6427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0844 -1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7266 -3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2266 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9843 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4689 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9689 -5.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7112 -6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 -7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6957 -9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4534 -7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 -4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0966 -4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4642 0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5355 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4235 -4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8204 -5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1843 -2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8482 -0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 -5.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 -7.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5895 -10.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2895 -10.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6534 -7.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END