MMs03042848 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 -4.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0492 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 -7.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4512 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4387 -4.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -4.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 -2.7297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -4.2211 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 -7.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -8.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6128 -4.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6072 -3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -3.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0713 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5651 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3302 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3692 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 -8.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1726 -5.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6357 -4.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5842 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0474 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6367 -4.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0999 -4.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0484 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5115 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3366 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6472 -6.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5411 -2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9214 -3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6914 -7.0082 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 51 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END