MMs01655287 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -3.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8726 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3025 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3134 0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8903 1.1415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5333 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8992 0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0451 -0.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1191 1.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9732 3.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1931 4.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5589 3.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7048 2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4849 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 -2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4935 -2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2682 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2116 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8173 2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4550 4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3360 4.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8713 5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8607 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2230 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8067 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3420 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 -4.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5545 -6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 26 27 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END