MMs01211650 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 3.8697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 2.5543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 2.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9806 -2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 5.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0504 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 6.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4262 3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1262 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7998 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1302 0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6095 -1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9399 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9371 -3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5730 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0242 -2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0344 -0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6071 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9647 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 5.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 7.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 8.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 8.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 7.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 6.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 5.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2401 -1.4245 0.0000 N 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 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 60 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 60 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END