MMs01995150 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 5.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 3.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0332 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 -2.5682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 5.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 7.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 7.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3448 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END