MMs00892560 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4720 0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -0.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 1.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 4.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 5.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0843 5.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8548 4.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8959 1.6966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 6.8921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1386 -1.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 0.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 1.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8406 0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7626 2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7767 3.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 2.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 6.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7496 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3333 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0805 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7221 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5796 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7586 4.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1932 4.6272 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 2 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END