MMs00282029 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8522 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 9.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 3.8833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 5.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 2.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4641 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 8.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 6.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0576 10.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 11.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9772 9.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9026 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6026 1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6104 6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9104 6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4565 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 5.0732 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 M END