MMs01083176 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 4.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0416 5.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4661 5.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 3.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 2.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 0.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2156 0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2142 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 -1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7828 4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 6.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 5.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2361 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9317 -2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -3.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5339 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END