MMs01530119 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9601 -2.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3871 -2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8337 -4.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0678 -4.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4185 -4.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4373 -3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3117 -2.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5436 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5453 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3152 0.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4495 2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4234 3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0709 3.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8416 2.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3897 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 1.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4617 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5783 -2.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6356 -4.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6041 -5.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1786 -5.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4681 -5.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0488 -4.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5803 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0151 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7194 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7204 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0200 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5917 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0597 3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4685 3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1711 4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6112 3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6436 2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5803 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4595 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END