MMs01060002 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 1.4979 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 -1.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 -2.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3226 -0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 -2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 -3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 -2.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 -3.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 -1.3593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 -0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 -2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0769 -1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6883 -0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8506 1.4359 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -5.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 -2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0632 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5626 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9097 -0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1628 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7467 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2367 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 -4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 -2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5366 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0645 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8297 -3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 -4.1270 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END