MMs03275970 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 N 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 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 -3.6999 -6.5238 0.0000 C 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 -3.7399 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0462 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 -5.9798 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 -3.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -5.1729 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 3.0199 -2.5749 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 1.6733 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 -4.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 -6.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 -7.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 -7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 -5.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6078 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9398 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9198 -3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 -7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 -5.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 -2.5657 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END