MMs03179606 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.2668 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -1.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 -1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1449 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9615 0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -1.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4067 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8828 -0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 1.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8658 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8349 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -1.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 0.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7562 -0.5543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4456 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7253 -1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2014 -1.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7084 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7392 1.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2632 0.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 -1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 -0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9394 3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9025 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7166 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2435 -1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6954 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6887 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1406 -2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7501 -0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4757 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7759 1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3240 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 0.9351 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END