MMs01249367 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 -5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8538 -6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 -6.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -4.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 -3.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 -2.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 -3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -5.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 -5.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 -7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -9.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 -9.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -8.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9065 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8892 -7.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5423 -8.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 -7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 -2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5801 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3996 -3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 -6.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 -7.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 -10.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4204 -10.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 -8.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END