MMs02005920 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8468 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4963 -1.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5036 1.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8787 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3064 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3100 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8846 1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3443 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1557 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8557 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8443 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1443 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8380 -1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3641 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5530 -1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5001 -0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5032 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5624 1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8468 1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3753 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 -3.6431 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END