MMs01527560 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 2.2495 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.6003 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 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 0.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -2.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 -2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4990 -2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 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 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 -3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7902 -3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1265 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1278 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3986 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0986 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0994 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END