MMs02205936 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.9095 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3312 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7284 -3.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3067 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 -1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2507 0.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 -0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7222 -1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0382 -2.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3196 -1.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2849 -0.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 0.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5663 0.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5317 2.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8131 2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1291 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4104 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7264 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7611 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4797 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1637 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0771 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3585 0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6745 0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9559 0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2719 0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3065 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0251 -2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7091 -1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8591 -2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6191 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7854 4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3827 4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7515 2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5074 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1386 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5661 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1084 1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9281 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2970 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3593 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0528 -3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6840 -2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END