MMs02020050 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 -2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7728 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5649 -2.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8664 -2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -2.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 -0.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -0.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4645 -2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8703 -3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1953 0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8679 -3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5056 -3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0611 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END