MMs00037728 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -2.3140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -1.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 -3.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 -3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2213 -2.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9208 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -0.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0432 -0.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4662 -0.8752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1556 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9187 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4186 -2.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8932 -0.8940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7417 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6865 -0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0865 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 1.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1135 -0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9620 0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5364 -0.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6589 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3584 1.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0818 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3824 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8053 -1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9278 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6272 0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2043 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3507 -1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7737 -1.8739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.8762 -2.8223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -20.8253 0.0236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3393 -5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8028 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0349 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5448 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8367 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7769 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4844 -2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0457 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5252 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9639 2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END