MMs01215355 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8628 -1.6531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 -2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 -4.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6457 -3.7529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -1.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 -3.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 -3.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 -4.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -6.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1000 -4.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 -5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3995 -2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 -5.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 -5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 -7.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 -6.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2234 -5.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2936 -4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9766 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 -4.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 -2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END