MMs03008947 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.4096 0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -0.4513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4539 -1.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8713 -4.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0533 -3.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2156 1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4207 2.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6241 4.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3284 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8274 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6223 4.1462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2223 5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 2.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1214 4.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8256 5.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9162 2.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4153 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2101 1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 -6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -4.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5476 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 4.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7323 3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1871 5.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4954 6.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 6.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 5.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0593 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1658 4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5279 3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1924 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8460 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2278 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4189 2.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END