MMs00118278 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4978 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4989 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7483 3.9026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6004 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0483 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3973 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0973 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0993 1.5636 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END