MMs03477983 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 -2.1092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7182 -2.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 -0.9943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0621 -1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2148 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 2.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3169 1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6724 -2.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 0.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 -3.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 -4.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 -5.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 -6.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 -4.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 -7.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8989 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6986 -3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9237 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1703 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 -3.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -5.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -7.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -8.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END