MMs02290707 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0049 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -2.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -3.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -3.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.5169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2207 -5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -6.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -8.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -9.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 -8.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -6.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -8.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -10.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -8.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -6.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0084 0.0000 O 0 5 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END