MMs01446789 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.4623 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 -3.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -1.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6693 -1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1693 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1693 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4204 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9204 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6693 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6671 1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6671 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1671 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9160 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1649 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6649 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9138 5.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4138 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1627 6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1649 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 -6.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 -5.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 -3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0173 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 -3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4619 -2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7972 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5191 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1160 2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0641 4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2036 4.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7658 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1262 3.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END