MMs01540355 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4036 -0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 0.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 3.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 1.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 3.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1462 1.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8355 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3339 0.4033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5339 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1430 1.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4537 2.9987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6537 2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2628 4.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0232 -0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 -1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9462 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 3.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2733 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9101 5.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9574 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5746 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0890 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 -0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.8482 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END