MMs00893535 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 1.4964 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 -1.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 0.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 -3.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 -4.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 -3.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0919 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 -4.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 -3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 -1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 -3.8429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 -2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1067 -3.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 -2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9974 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5883 -0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4384 -1.4023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1472 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 -6.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -6.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -8.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -8.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 -6.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -10.6116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0827 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0827 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3878 -5.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 -5.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 -4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3839 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3809 0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9178 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0671 0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3767 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 -6.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -9.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -8.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -6.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 45 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END