MMs00909776 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9953 -2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4953 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7429 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4953 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7476 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2476 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9953 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7476 -1.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7429 -3.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2429 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6019 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6411 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3411 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3495 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6495 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2451 -2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4429 -3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2408 -5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END