MMs00075734 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3072 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4536 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2055 1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8435 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2873 0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2983 -3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8636 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 -4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 35 2 0 0 0 0 2 3 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END