MMs02512290 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8293 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 -6.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -7.5720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6825 -7.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7784 -6.8268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 -7.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -7.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -6.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -7.1799 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 -8.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0994 -7.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 -9.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 -9.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8355 -9.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -11.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -5.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 -5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -4.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 -3.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9463 -4.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 -9.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -9.6682 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4308 -10.2732 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -5.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 -7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -8.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 -8.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0539 -9.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -10.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5761 -11.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -12.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9638 -11.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 -6.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -5.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 -5.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1402 -4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8253 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 34 35 2 0 0 0 0 M CHG 1 34 1 M CHG 1 35 -1 M END