MMs03498413 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 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 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 5.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 6.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 8.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 1.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8854 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1431 4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 3.7022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9782 1.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5618 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1638 -1.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6546 -2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 4.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 5.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 7.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 8.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 9.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 8.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2671 0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6351 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9049 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1476 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4852 0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7279 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5221 -3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8472 -2.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7871 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END