MMs01792870 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 1.3202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8447 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 -3.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7656 -3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5103 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0957 1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9683 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6698 -4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3697 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7103 -2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3509 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 3.9182 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 46 -1 M END