MMs00936877 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 -0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -4.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 -3.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 -2.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 -1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8452 -6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 -4.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 -3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2906 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4266 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1195 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3936 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0361 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6095 -2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2373 -7.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 -7.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -5.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -4.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 -2.7559 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 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