MMs02382826 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8025 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8096 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1122 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4077 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4006 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0909 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3863 -2.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1831 -3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 -1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1179 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4498 2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1411 -4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -5.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8176 -4.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END