MMs01654539 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -2.6030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -2.6054 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2563 3.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4563 3.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 17 31 1 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END