MMs01775083 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 2.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 6.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 8.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7738 8.8632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 7.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1904 8.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4168 9.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 9.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 7.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 7.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 10.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7574 5.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 4.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2253 5.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2266 4.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6945 5.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1611 6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1598 7.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6264 8.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0943 9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0956 8.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5635 8.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 4.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 5.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 11.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 10.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5986 6.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4955 4.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9855 7.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8254 9.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4676 10.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 5.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9368 9.6365 0.0000 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END