MMs01851735 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8109 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 1.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9276 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 3.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 -1.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5994 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 -4.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1712 -3.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 -2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6318 -3.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3448 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 -1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 -6.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 -5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7115 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 5.1509 0.0000 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 49 -1 M END