MMs00534936 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7480 1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1480 0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2908 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4959 2.6098 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 3.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 1.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 1.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 2.6179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 7.8059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 -0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8639 3.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 5.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1603 5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 7.2808 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END