MMs03922023 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.8205 -1.2557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1288 -2.5601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7197 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 -2.3945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2948 -1.1380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6948 -0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2513 -0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5513 0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 -0.5389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5066 -2.0743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5066 -3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1119 -0.6460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3119 -0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6928 2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1339 1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 2.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 -3.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 -2.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -3.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 -2.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 -0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5802 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9522 -3.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5408 0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2857 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2963 2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4364 1.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END