MMs02959106 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0474 -2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0553 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -0.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 0.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6405 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1081 1.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0529 -0.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4356 -1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1788 -3.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9447 -1.7916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5218 -0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 1.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4616 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4594 0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9884 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5196 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9283 0.6275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2416 -3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0145 -2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1543 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1945 2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8384 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7867 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1428 -2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 -4.9213 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 40 41 1 0 0 0 0 M END