MMs03226792 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 -3.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7713 -4.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4646 -6.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1395 -4.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4411 -5.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7375 -4.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7322 -2.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0392 -5.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3356 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -2.8783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 -3.8786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8637 -4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4454 -6.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7319 -3.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3727 -3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9392 -5.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4728 -6.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 -8.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 -8.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 -6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7165 -4.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4629 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5371 0.6195 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 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END