MMs03519510 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.8136 -1.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4136 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2933 -2.0753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4524 -2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 -3.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6855 -4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 -4.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2923 -5.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 -7.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 -6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -6.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 -5.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 -5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7982 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 -3.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 -2.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4412 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 -1.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0891 -2.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 -1.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 -5.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 -1.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2733 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2758 -5.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 -6.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 -7.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 -8.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 -7.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 -7.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6263 -0.1484 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END