MMs00367617 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -3.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6141 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 -2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 -4.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 -4.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 -3.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 -1.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 -0.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2471 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 -7.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -6.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -5.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4761 -3.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2032 -7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -7.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 -4.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8326 -4.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4327 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9489 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -3.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END