MMs00626597 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.0337 -1.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4919 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9838 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5256 -1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8664 0.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9001 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4757 -2.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3583 -0.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8839 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3421 -1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7665 -0.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7328 0.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2746 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2247 -0.0951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.6492 1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2584 -1.1821 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8696 -0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7141 2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8107 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8786 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3582 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5443 -3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1690 -2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0724 1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4477 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END