MMs00585035 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0565 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2231 3.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4217 2.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2797 1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4739 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8085 1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9448 2.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8898 4.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 5.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3653 5.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8973 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5064 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3611 -0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7867 0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0465 4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4081 5.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5614 6.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0251 6.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1689 4.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0658 6.2444 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END