MMs01507040 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 2.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4205 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 1.8247 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END