MMs01540084 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4511 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 -1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -3.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -4.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 0.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -0.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -1.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 -0.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 -2.0918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 -1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -3.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 -4.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 -3.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 -4.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 -3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3915 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4305 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3931 -4.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 -4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 -3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 -4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -5.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 -5.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 -6.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -6.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END