MMs01214311 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -6.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -5.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6759 -6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 -8.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 -9.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7302 -9.0898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 -7.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 -7.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 -6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 -8.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 -5.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -4.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 -3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -3.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 -4.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -5.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -5.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 -4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -10.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -5.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 -5.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 -8.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3603 -9.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -9.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5258 -7.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 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 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END