MMs01642913 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -5.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 -2.6570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3828 -3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 -2.6766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2242 -3.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9657 -5.2747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7243 -3.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0168 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2753 3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7753 3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0447 -0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3175 -4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2505 -5.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8005 -7.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 -7.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1827 -2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1175 -4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9645 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6065 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0350 -0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5549 0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2167 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8821 4.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1821 4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8169 2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 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 52 1 0 0 0 0 M END