MMs03057482 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -3.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1396 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 3.8438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 -5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 -2.6689 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 -2.4081 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4934 -5.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4245 -4.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5601 1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6283 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9599 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4394 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7938 -4.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8059 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6579 -6.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6443 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6322 -4.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1101 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7802 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 -2.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9588 -5.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5506 -6.3108 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END