MMs03443792 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3592 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0641 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3684 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8222 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 -3.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 -6.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 -5.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7036 -6.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3992 -7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4443 -7.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0079 -5.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 -2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 -5.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8556 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 -7.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 -7.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8066 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0369 -8.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9226 -8.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4153 -4.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0514 -5.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3042 -6.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END