MMs03915579 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4204 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 1.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 1.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -0.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -1.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -0.5318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9988 -1.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 0.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 -1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 -0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1983 1.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 0.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7465 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0392 2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4596 2.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5873 1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2946 0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4223 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1296 -2.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0077 2.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3004 3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7208 4.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1727 4.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8109 2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3874 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3276 2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6937 4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9639 5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2705 5.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3814 3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8427 -0.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7449 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END