MMs03738960 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.7375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 4.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 4.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 7.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0239 4.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 3.9389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 1.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 7.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7447 8.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 7.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 -1.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6951 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 3.9394 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END