MMs03683442 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.1715 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 -0.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -4.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -4.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0129 -3.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5104 -3.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6622 -5.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1647 -6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 -5.2767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3376 -6.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -6.3438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5509 -7.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 -5.9644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3127 -5.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 -4.5179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8613 -3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -3.4508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6480 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 -3.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3448 -1.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 -4.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 -7.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 -7.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0486 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5329 -4.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 -6.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 -7.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 -0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8452 -4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8902 -8.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 -8.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END