MMs01254659 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2956 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 2.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 3.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 3.0599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2204 4.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7324 1.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 3.8159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 5.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5744 3.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4650 5.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 6.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 5.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9792 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6164 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1696 4.1139 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END