MMs01451501 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6536 7.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 7.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 7.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 7.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6726 5.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3715 4.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 5.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6467 5.2600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6412 4.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 6.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4802 7.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3834 9.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7178 7.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7101 5.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END