MMs01195378 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5661 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 2.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 5.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 2.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1642 1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1584 0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 -0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 -1.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1467 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4371 -4.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 3.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 4.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8641 4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 7.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 6.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8727 3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2057 2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1953 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5615 -1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3277 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 -4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4324 -5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4786 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END