MMs03474107 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1617 -0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4668 -2.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1704 0.4582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7704 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 0.7634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6783 1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4351 2.8708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2837 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 1.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8264 2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 2.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 4.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 5.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 -0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4306 -1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 -2.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9694 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2880 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1779 0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7167 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2597 1.0885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.1737 -1.7688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1454 0.1169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2877 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2859 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8575 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4327 1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8027 2.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8446 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7055 4.8094 0.0000 O 0 5 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 49 -1 M END