MMs03641533 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4414 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7581 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0165 -2.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.6563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 3.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9422 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 -2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9581 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5594 6.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 5.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END