MMs02655578 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 4.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 3.0448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2093 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 4.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1364 5.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6214 5.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3826 4.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8463 2.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4164 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 0.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 5.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 6.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9068 6.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 5.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 4.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4363 5.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1397 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5659 6.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 6.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7651 5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2553 4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3797 3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6696 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1205 7.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 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 25 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END