MMs00136747 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 0.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0357 1.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 3.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 -0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 -1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 2.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -0.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 -2.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 -3.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5677 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 4.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4137 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6937 0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0199 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 -2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END