MMs01995733 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -4.4859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -5.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 -3.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8184 -4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1134 -3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4165 -4.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7114 -3.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -4.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -6.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -6.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 -2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -5.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5947 -5.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3371 -2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8798 -2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6501 -5.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1928 -5.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7539 -4.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 -4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -7.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 -7.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 -7.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END