MMs00974066 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8446 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 3.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 4.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 5.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4095 3.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 1.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 -0.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 -2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 -1.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 -2.9591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 6.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3102 5.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5761 1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 -3.3091 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END