MMs01787789 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -1.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5805 -2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9021 -3.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5767 -0.9447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0766 -0.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8179 0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2872 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4948 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8692 0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0359 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8283 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0878 -2.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8461 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0768 1.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4511 0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0592 1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5593 1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 0.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 1.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2889 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 -5.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9654 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3614 2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1354 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9618 -3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9319 1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5506 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9704 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1841 2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8429 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7597 2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4289 2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3182 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7765 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1682 -2.8217 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 2 0 0 0 0 2 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END