MMs01195454 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3904 -0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 4.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 4.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 1.2403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7533 2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 1.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2624 3.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 4.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4407 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 -3.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 5.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3206 4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 2.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 5.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2737 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5852 5.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9285 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3076 -5.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END