MMs00283900 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 -1.3137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9954 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4954 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7477 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4954 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9954 -2.6247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.9927 -4.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9980 -1.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7063 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6193 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3935 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0935 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1018 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4018 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5414 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8760 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7017 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1541 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4954 -2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0935 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 13 1 M END