MMs02082151 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.1486 -0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5584 -0.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 -0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5826 -2.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4001 -3.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 -2.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9475 -0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5716 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4881 2.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0783 1.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 1.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 0.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5666 -4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3905 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3111 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8389 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6103 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8194 3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 M END