MMs03427048 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.1714 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 0.3908 0.0000 C 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 2.0129 3.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 4.8146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 3.1089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7272 2.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 5.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 5.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 6.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1537 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2079 7.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6591 6.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0561 5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7133 7.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.2303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 4.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 6.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 4.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 5.0629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 8.3575 0.0000 Cl 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 1.4820 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1317 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6862 -0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7997 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 6.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 6.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 7.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 7.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1408 5.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8596 8.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5566 8.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5669 6.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 5.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 7.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3473 3.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 M END