MMs03351154 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -2.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2255 1.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 -0.4856 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8265 -1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 -2.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7179 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 0.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4802 1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 3.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 4.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 4.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8562 2.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9717 1.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3476 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9247 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 2.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 -3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1989 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 5.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9571 5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4571 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2193 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5408 2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4759 3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8273 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0221 -2.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 13 1 M END