MMs00037860 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 1.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 0.5337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1682 1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 -0.5849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2582 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 -1.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 -0.0712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7894 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 0.6838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5446 -1.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8466 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1427 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1369 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 0.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4331 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4273 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7235 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0254 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0311 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7350 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7408 -1.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0427 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9198 -2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 -1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8512 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1842 -2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3858 2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7189 4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0623 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0727 0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4467 -3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0842 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6387 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7350 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1322 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 -1.6513 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END