MMs03040304 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.0041 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -3.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2699 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 -7.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 -8.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -9.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 -9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 -8.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 -9.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -5.9930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6535 -5.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 -8.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -8.9859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 -8.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8185 -8.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1155 -8.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 -6.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8104 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 -6.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 -5.9859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 -10.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 -10.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8818 -8.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8218 -10.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1564 -8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1491 -6.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8072 -4.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -4.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6478 -3.8902 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 44 45 1 0 0 0 0 M END