MMs00463199 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6445 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5890 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6890 -2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7664 3.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 5.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8705 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2865 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6258 -0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1713 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1779 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3075 3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6402 2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -4.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 -6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 -2.3389 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END