MMs02539453 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2639 -5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 -6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 -7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 -6.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 -5.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -2.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -5.2239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8929 -5.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 -6.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -7.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 -6.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -5.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 -4.4478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5828 -5.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 -3.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 -3.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2649 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -1.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2108 -0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4887 -3.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -4.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8356 -2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9052 -4.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8871 -7.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 -8.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 -7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 -7.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -8.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 -8.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -7.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7205 -6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 -3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3678 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6829 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 M END