MMs00173712 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0598 0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6387 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3309 3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4485 4.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8738 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1815 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2708 -0.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6428 0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1098 -1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2217 -2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6078 -4.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 -4.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8087 -2.5991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1927 -2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1271 1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4653 2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1907 4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2023 6.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7678 5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3217 2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3962 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2049 -5.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END