MMs00610415 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -2.2253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9505 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 -3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 -2.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 -2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4016 -1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7054 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9996 -1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 -4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1208 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 -3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5691 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3418 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8845 -3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0426 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0255 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6788 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3491 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 41 1 0 0 0 0 22 42 1 0 0 0 0 M END