MMs01444249 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5608 0.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5681 1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1439 2.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7860 2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6365 4.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8543 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2216 4.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3711 3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1533 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3384 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6306 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9704 2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7555 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5427 4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7348 6.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1959 5.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4650 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2729 1.0474 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END