MMs02249588 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6204 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -3.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -6.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -9.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -10.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 -5.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -4.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4047 -6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 -8.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 -4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 -8.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 -8.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -7.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 -9.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -11.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4961 -11.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 -7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 -7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8123 -5.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3795 -7.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7385 -7.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END