MMs00108597 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2636 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 -5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5181 -5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2636 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7636 -3.8418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3829 -2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7216 -3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8048 -3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1381 -2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7874 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1261 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7042 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3807 -0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0636 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4218 -6.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1218 -6.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1054 -1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2648 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3545 -0.2256 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END