MMs02162489 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4362 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2084 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4193 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4193 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8776 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4584 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1224 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 -2.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 -5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -2.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2696 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0000 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END