MMs00262966 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0118 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -3.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -2.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 0.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0753 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3684 3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6733 2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1225 -3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4274 -4.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7205 -3.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7087 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5541 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 -3.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0313 2.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3589 4.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7077 2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7290 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -4.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4369 -5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7644 -4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 -0.8181 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END