MMs00306065 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.8864 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3111 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -0.7589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 3.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 1.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2022 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6934 -0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4383 -1.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3088 0.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3571 2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3605 3.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 5.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6856 6.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8957 5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7332 3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7772 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7766 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1824 1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1818 0.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7128 -0.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2444 -0.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 -1.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5017 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3449 6.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 5.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7013 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7973 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7565 -0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2218 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6768 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5264 1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7372 3.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2026 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9004 -0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 -1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6896 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2243 -1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0475 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 0.2334 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9344 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END