MMs00282735 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 -0.5667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0647 -1.0649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9569 0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0857 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5615 2.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0314 3.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5675 3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 5.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0492 6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5251 7.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4568 0.1280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1956 -1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4344 -2.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6955 -1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5667 -2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9972 -1.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0102 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5876 0.0154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -0.2955 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 -0.5222 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 -2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 -1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9553 -2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1419 2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0979 4.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 6.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 5.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9946 7.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7298 8.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0657 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9619 -2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9870 0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9471 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1001 -2.2538 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END