MMs01968532 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -3.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 -2.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 -2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1616 -1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 0.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 -0.0597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1784 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6784 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4199 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6616 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4531 -3.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3319 -4.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8766 -4.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -5.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9068 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0534 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4776 2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8086 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3442 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3342 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4455 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7865 -1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3544 -5.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4209 -6.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0036 -5.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END