MMs01582436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4610 0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 -0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 -0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -3.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 -4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 -2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4105 1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9592 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8176 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2528 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2814 -1.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8639 -2.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5115 -2.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 2.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 -2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 -3.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8248 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4956 -3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 -1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7962 -1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 -2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -4.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -4.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END