MMs02136394 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 0.0008 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4184 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1677 1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1635 2.1148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6594 1.1582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -0.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5019 2.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1511 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7222 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2649 3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0597 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6386 2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8570 0.3453 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END