MMs00427451 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3575 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -0.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 -0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 -2.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7698 0.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6044 1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1866 2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1436 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -1.7271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -6.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6805 3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1534 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4511 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 -5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -7.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END