MMs01363795 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 -2.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4451 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4463 0.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7435 -2.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0432 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3416 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6412 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6425 0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0444 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3453 2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8453 2.4453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3465 3.9441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8453 2.4429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9397 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2381 -2.8091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1886 -3.3564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 -0.7596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 -2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 0.3004 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 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 -2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5409 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 -2.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3406 -3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6822 0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0467 0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -3.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3491 -1.2963 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3884 -1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 19 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 50 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END