MMs00205339 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -3.8746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9733 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -4.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 -5.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 -6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -5.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 -3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 -3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4797 -3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1216 -3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5510 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 -1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 -3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -7.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 -7.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END