MMs00826707 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 4.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 5.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2745 4.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 1.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 -0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 2.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0179 -1.6149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5642 -3.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 -1.2930 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8034 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 7.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 8.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 9.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 8.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 -1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6324 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8121 3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 9.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 10.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8098 9.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 6.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 2.3701 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END