MMs03773237 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1330 -0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 -2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -3.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 -2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0089 -4.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -5.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 -6.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -7.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 -9.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -8.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -7.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 -5.9452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 -6.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 -7.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 -5.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 -5.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3006 -4.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 -4.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 -3.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 -0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7223 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2120 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2291 -3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7053 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1780 -0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7864 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 -7.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 -10.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -10.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 -8.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -4.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2739 -3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 -6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3469 -5.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2714 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 -3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 -1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8578 0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3902 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6208 -4.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9502 -1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3562 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4058 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END