MMs03156126 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.1557 -0.9562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0034 -1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 -2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 -4.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4122 -1.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 0.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 -1.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 -0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 -2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 -3.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7399 -4.7258 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9097 -5.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -4.8202 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4003 -2.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2305 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 -1.0722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4170 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 -2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 -1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0784 -0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6838 0.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 -2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9338 -3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9494 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1593 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1831 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2616 -0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4012 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END