MMs03451868 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 -2.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2671 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7671 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0229 -5.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2671 -3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7671 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5228 -5.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7786 -6.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2786 -6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2114 -2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1717 -4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -5.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2365 -6.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4702 -2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1377 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5535 -2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8929 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9080 -6.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5754 -7.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4922 -7.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1528 -6.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5228 -5.1364 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9228 -6.1756 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 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END