MMs02641936 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4878 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7438 -1.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1047 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3390 -2.4140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END