MMs03473336 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0374 -1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 -1.2766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4389 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.8616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2026 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3984 -3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 -2.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3757 -4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4256 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7938 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5653 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 -3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5551 -4.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 -3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8983 -2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6322 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 -4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -6.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END