MMs01725546 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2508 0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4891 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 1.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5108 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2662 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5216 5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2662 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -2.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 -3.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4554 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8704 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6554 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0445 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3847 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0847 -3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4445 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0662 3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4662 3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 -2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5709 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9298 -4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 -3.0321 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 20 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M CHG 1 4 1 M END