MMs02741881 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 2.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1676 4.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7751 3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 2.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2749 2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5692 3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8729 2.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8824 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7675 4.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1143 2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2246 -0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7673 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0945 2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8573 3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7920 4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3347 4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2762 3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0560 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0628 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3000 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8226 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3653 -0.8157 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END