MMs01071437 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.0464 -1.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 -2.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 -4.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -4.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 -3.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -6.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -6.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -7.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 -7.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -5.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 -8.0827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -7.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0092 -8.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -10.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 -11.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 -10.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 -9.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 -8.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 -6.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 -8.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -9.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 -8.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3582 -8.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -10.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 -11.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2087 -10.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1706 -10.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5394 -11.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8598 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7478 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 -1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -6.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -6.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 -10.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -12.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 -11.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 -9.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 -7.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 -5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 -6.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 -8.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 -10.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 -7.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -7.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 -12.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -11.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7025 -11.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8344 -13.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 -12.2771 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END