MMs03366924 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7985 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 5.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 5.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 7.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7259 10.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4258 10.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7582 7.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8198 3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0748 -0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 0.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6094 -1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9396 -2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9132 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9248 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3902 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 5.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 6.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 1.2484 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END