MMs00318943 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -1.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 1.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 -1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2386 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4778 -2.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9778 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2170 -4.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9562 -5.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4561 -5.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2169 -4.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 -2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 -2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8915 1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4788 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 -2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1081 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4385 -1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3475 -6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0474 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4169 -4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END