MMs00057600 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 -0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -2.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3680 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -5.1891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -5.1614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7240 -5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.8589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8680 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 -3.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -1.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0119 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2679 -3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -6.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -9.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -11.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 -11.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 -10.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 -1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1536 -5.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 -6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8510 -0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2119 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8727 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -8.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -10.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 -12.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 -12.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -10.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END