MMs02576968 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1554 -0.2312 0.0000 H 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 -7.5109 -2.5663 0.0000 O 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 -9.7554 -1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7664 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2664 -3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2774 -6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7774 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -5.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7774 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0109 -2.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.1834 0.0000 C 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 1.1890 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1153 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0955 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5417 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2219 -5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8818 -7.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1818 -7.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8192 -7.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1818 -7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7357 -5.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7109 -2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 -3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 -4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 -6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 -5.7878 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END