MMs00395710 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 -0.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 1.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 1.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 0.3705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8626 -0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 -0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 -1.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 1.4355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 4.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2021 2.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5718 3.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4493 4.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8344 6.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 6.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4646 5.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -3.0091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6795 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2451 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6522 3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2859 3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4418 5.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7465 7.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6688 7.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 6.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 5.9456 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END