MMs00901317 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 1.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -1.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 2.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4836 2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2255 4.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4675 5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2094 6.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7094 6.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4674 5.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7255 4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9674 5.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7094 6.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4429 2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 3.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5772 3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6062 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3772 3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2825 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6137 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2675 5.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6030 7.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3030 7.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3319 2.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7523 6.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3029 7.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6664 7.2233 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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