MMs00626062 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4665 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9664 -5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7248 -3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 -1.3713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0164 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5164 2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2581 1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2991 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5248 -3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8598 -6.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5597 -6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9247 -3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8347 -2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5998 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3339 0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3438 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8915 2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2324 3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3156 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6467 2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1822 1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1723 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2838 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6247 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END