MMs03621451 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 1.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.3195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0366 2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 4.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 4.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7596 4.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 -2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 -1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9464 5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2949 4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 6.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 7.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 6.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -0.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END