MMs00245374 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -2.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -2.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6901 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 -3.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2376 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 -5.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6004 -6.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -7.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0172 -7.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 -6.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 -5.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9052 -4.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 -3.5164 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END