MMs01182669 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 -2.6415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3452 -3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7765 -3.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0711 -2.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 -1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2165 -0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7444 0.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2753 1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2783 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2693 3.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2104 1.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3191 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6226 1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3196 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8287 0.2771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 -2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 -4.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8896 -4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7766 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2409 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9609 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2726 -0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7182 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2539 1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5339 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1865 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7159 2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1279 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1801 -1.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 -2.1100 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END