MMs01163911 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 4.5183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5269 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 6.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 4.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 5.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4971 5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 4.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 3.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 5.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 3.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 2.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 4.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7262 5.1932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2284 4.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1186 3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6092 3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2096 4.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3194 5.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8288 5.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7003 4.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5905 3.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8647 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0786 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 6.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 7.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 6.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 7.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 6.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 6.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6383 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7997 6.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1166 6.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6247 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3027 2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5563 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 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 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END