MMs00601181 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5651 -5.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2632 -3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7632 -3.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5164 -1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7695 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2695 -0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5164 -1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0484 -2.2681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3606 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7163 -1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3721 0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 -6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END