MMs02502284 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9784 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2179 -3.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4784 -2.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0699 -3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2389 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7389 -1.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 1.1829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1010 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 1.3275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.9122 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0769 2.7921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.3875 3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7841 3.5527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.7448 4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6612 2.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6394 5.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8601 5.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4522 3.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7477 0.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3307 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1688 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4833 4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1222 6.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7444 7.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4172 2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9235 0.4445 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 M END