MMs00087007 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 2.6409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7276 3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2276 3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1162 2.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5401 3.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5149 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5315 4.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1023 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7821 6.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8910 7.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3202 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6405 5.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8791 3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7834 1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5976 4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9292 5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7519 1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6387 7.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6348 8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2074 8.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7838 5.3702 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END