MMs01508604 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2806 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4791 2.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 3.9148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8639 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5916 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8204 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1889 -4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8888 -4.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2202 -2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3263 0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3141 2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8483 3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1782 3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1525 2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1647 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3007 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6305 -0.3184 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END