MMs03114064 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 4.5557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 2.6743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 3.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9776 4.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4063 3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1862 1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1537 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5824 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6967 0.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6106 3.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 1.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 3.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 1.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 4.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7227 5.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2944 4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8698 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7652 1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7253 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3996 0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2682 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3312 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5538 0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4677 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9762 4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1821 3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 4.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 3.1337 0.0000 H 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END