MMs00637752 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -6.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -6.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -9.1253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -9.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4679 -5.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9173 -8.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 -9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6909 -10.2554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0381 -7.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4618 -7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5827 -6.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2799 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8561 -4.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7353 -5.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4007 -4.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8244 -4.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 -4.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5981 -4.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 -7.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1004 -10.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 -8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7217 -7.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6139 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5963 -5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2022 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9634 -5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4466 -5.7849 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END