MMs01944106 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2365 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4909 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2364 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7364 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4909 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8835 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7957 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1329 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 -4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1074 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4407 -5.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5240 -5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8626 -4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4075 -3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4128 -1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5411 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8745 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0156 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3709 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7043 -1.1981 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 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 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END