MMs03720052 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8597 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2793 -3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3999 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8595 0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0388 -0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8849 -2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4203 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1469 -6.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -7.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 -5.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3901 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2279 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3303 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5516 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2106 -0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3723 -4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8292 -3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4287 -3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2523 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0501 -1.9725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1355 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END