MMs03384160 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3000 -0.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0894 -3.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5547 -4.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 -5.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -7.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 -5.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 -4.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -3.1286 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9424 -2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -3.6656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3690 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -4.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 -5.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -6.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -8.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 -8.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 -6.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8188 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3156 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0672 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3188 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 -5.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 -5.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -8.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 -8.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 -5.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 -2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 -2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 -6.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 -8.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 -9.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -8.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9143 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9201 -6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 -5.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 13 1 M END