MMs00842579 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.3354 -1.4620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1724 -2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -3.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -4.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1071 -1.8735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6794 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8601 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2517 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4324 -0.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2215 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 0.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -0.9699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 -0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 -4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9223 0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 -2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5456 -0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1661 2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6613 3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -1.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END