MMs00307330 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -2.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 -2.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4023 1.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -0.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5983 1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3044 2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0003 1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 -4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 -5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1449 -7.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -6.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4592 -5.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1346 -9.0352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0589 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2496 2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3103 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 -2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2758 -2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6232 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6416 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3126 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9652 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 -4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 -7.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 -7.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 -4.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END