MMs02788452 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 2.6080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8827 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 5.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0378 1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 6.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 8.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 8.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END