MMs00135653 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7418 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 2.6170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7835 2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 5.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1679 6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2512 6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 5.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1396 4.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5258 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8667 1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3647 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5581 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 2.6265 0.0000 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END