MMs00306101 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 3.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 3.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 4.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1055 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -0.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -0.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9919 -2.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 -4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 -4.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4186 -2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 -1.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8001 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7549 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7361 -2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 -5.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 -6.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0001 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4757 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4467 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END