MMs03718045 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.3224 0.7080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2832 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.3300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5367 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 3.9085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8526 4.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 2.6547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1601 1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 2.7173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7202 4.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 4.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 1.4609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4614 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.0402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2910 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 1.2730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4644 1.2605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -0.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0232 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 5.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 5.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 6.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 -0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 4.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 5.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9703 1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5237 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 5.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 7.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 8.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 8.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END