MMs00715587 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7563 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5253 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7816 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5379 -7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7943 -9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2943 -9.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -5.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0252 -5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7816 -6.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7689 -3.8495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2689 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0125 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5035 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8082 -0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5056 -0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3957 -1.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7379 -7.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3993 -10.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6994 -10.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1638 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0663 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3985 -4.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3108 -3.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9021 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3743 1.0297 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END