MMs03110106 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 -3.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6905 -2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 -4.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 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 25 41 1 0 0 0 0 M END