MMs02566491 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7572 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5289 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 -7.7522 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 -7.8109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 -5.2296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 -6.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9793 -3.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4708 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2136 -6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7136 -6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4708 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7281 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2281 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9708 -5.2631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 -5.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7289 -5.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6078 -7.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3077 -7.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3339 -2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6339 -2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END