MMs01684561 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 -0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2649 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7649 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 -2.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7549 -1.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 -4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3689 -4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7099 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 4.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 4.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6260 0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3509 -0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3588 -2.2756 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END