MMs02379198 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6839 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -6.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -5.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3095 -3.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2385 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 -4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 -2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7587 -6.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 -7.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -6.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -6.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -6.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END