MMs00244100 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.8759 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 4.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 4.3811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 1.8811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -0.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2867 1.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3967 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8255 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1443 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 3.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3642 0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9354 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6597 -0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7791 0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1755 2.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 4.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 4.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 5.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 5.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 4.5430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 6.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6971 3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 2.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4476 0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9551 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 4.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6804 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4799 -0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8212 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 6.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 6.3921 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END