MMs02463594 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 -2.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 -3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 -5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2266 -3.9640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 -5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4688 -5.2764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8688 -6.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3577 -4.0682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2062 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7815 -4.5402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.9406 -4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 -6.0401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4620 -7.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3433 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9808 -6.9290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4102 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2846 -7.6928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3957 -8.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9719 -8.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8512 -9.4260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1544 -10.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5782 -11.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8207 -12.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6988 -10.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1226 -10.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0003 -3.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9027 -2.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 -2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 -2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8388 -5.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1702 -6.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7878 -5.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2578 -11.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7109 -1.7519 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 M END