MMs01970552 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -5.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 -6.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 -7.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -5.7798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5585 -4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7403 -5.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -4.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 -6.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1095 -6.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7251 -5.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0943 -6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4787 -7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9863 -7.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 -9.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -10.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -10.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3555 -8.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9939 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -6.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -6.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 -3.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 -7.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 -4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 -4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 -6.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 -9.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -11.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4413 -11.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END