MMs02552193 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0021 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0021 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -4.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 -2.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6671 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 -0.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 -1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 -2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 -4.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 -3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9386 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M END