MMs00540253 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 -2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 -2.4816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9219 -3.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 -1.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 1.4218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 -5.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 -6.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8054 -6.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5442 -5.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7830 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5218 -2.4558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9311 -3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3443 -5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 -7.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4143 -7.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7441 -5.0434 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END