MMs02182539 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.4148 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 -1.8031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2953 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.1001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3623 -2.5387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0517 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9041 -2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3958 -3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8541 -3.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2788 -1.8357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1273 -2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2453 -0.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6453 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1282 1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1617 -0.0456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7370 -1.4842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8961 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1632 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6612 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5096 1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7825 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8109 -2.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 -2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7535 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3958 -4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8753 -4.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9284 -4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0465 -3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4775 0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5956 1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6487 2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1282 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1955 -3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8008 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7911 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2458 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6901 1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2791 2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8749 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6637 -2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7639 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END