MMs02999934 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6550 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3518 -4.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 -6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 -6.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9317 -6.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -4.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5521 -3.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 -4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6999 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 2.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 1.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3199 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 -6.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 -8.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -7.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1772 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 -0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5313 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0857 3.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 3.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END