MMs00745730 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3018 0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 -1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 2.1970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 -3.8029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6198 -2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6298 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END