MMs03232561 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.4966 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3319 -1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 2.6926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0769 1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9621 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 4.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3698 4.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 3.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9768 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 5.4361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 5.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 3.9386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 5.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0803 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0803 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 -1.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8585 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0391 4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7964 5.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 4.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 6.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0719 5.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END