MMs03109995 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7386 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -3.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -0.1047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -1.3841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0222 2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0449 5.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5448 5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5222 2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 1.1747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4205 -4.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -6.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 -5.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 -1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8291 -2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0836 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 6.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1539 6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4834 3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END