MMs03362071 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0026 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0419 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -3.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6454 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1121 -4.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8644 -2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8626 -1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -3.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -5.9954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6086 -7.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -5.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -8.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 -3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4454 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5179 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7393 -5.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2075 -4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6689 -1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2644 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8347 -0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -7.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 -7.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 -5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 -8.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -9.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -8.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 -6.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -6.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END