MMs01154717 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0592 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1379 -2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4373 -1.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9362 -1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 -0.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6344 -3.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 -4.4082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6601 -5.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -5.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3726 -4.7569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1188 -3.2785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2779 -3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1657 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6195 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6663 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8056 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7588 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9729 -6.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -3.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1953 -4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3797 0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1222 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7115 -6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0142 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1264 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6113 -3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3673 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7473 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4534 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3486 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2987 1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8139 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6778 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0578 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 -3.5086 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 54 -1 M END