MMs01980273 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -2.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 -2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 -3.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 -3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4382 1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 -7.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 -5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END