MMs03906126 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7600 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 -3.9258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1199 -4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9798 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2198 -3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 -2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -5.2421 0.0000 O 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 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 -1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 -4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3554 -2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 -1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4158 -4.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8118 -5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1797 -2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8477 -0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1478 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 -6.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 -7.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END