MMs00853498 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -0.0063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2773 6.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 5.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 6.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6372 8.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2975 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6368 2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1888 4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3184 6.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6512 5.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END