MMs00693059 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.6522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9809 -2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2216 -3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7216 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9622 -5.2827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.4809 -2.6955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8736 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1479 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 -0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1141 -5.0023 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END