MMs00685348 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 5.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9604 5.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7202 4.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7006 6.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9408 7.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6810 9.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1810 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9408 7.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2006 6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9603 5.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4603 5.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2005 6.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4407 7.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6125 5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8526 6.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7409 7.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0732 10.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7731 10.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3682 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0681 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4004 6.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0329 8.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 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 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END