MMs02037620 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 -2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7733 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0311 -5.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2733 -3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0154 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -1.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0311 -5.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5311 -5.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2889 -6.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5467 -7.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7888 -6.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5466 -7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0466 -7.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9210 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3503 -6.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3594 -8.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9356 -8.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4433 2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5266 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8672 1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5564 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8878 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4732 -2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7843 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8155 -2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2154 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3156 -3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6562 -4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3826 -5.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4215 -8.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7621 -8.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5433 -5.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3169 -6.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3344 -9.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0452 0.0000 N 0 0 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END