MMs01136463 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 -2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2483 -3.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 -0.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6396 -0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 1.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3495 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 4.1095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 -5.2197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5589 -6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 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 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 -3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 -3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6914 2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -6.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -5.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -4.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -5.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -7.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 -8.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 -8.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 -7.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END