MMs01011362 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7538 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2613 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2219 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 -3.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4240 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0145 -3.6837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0075 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5075 -2.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3337 -0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7616 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8734 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5572 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1293 1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0175 0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6690 2.4495 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 -5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4741 -4.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8969 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0145 -2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0157 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8764 3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4463 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 2.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 3.6652 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END