MMs00029977 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.3042 -0.7410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8422 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 4.5359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2041 5.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.7769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8710 4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 4.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3817 2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -2.1690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 -2.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2066 -2.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -3.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 3.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 1.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 6.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2089 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9895 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0989 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8794 -0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 -4.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0147 2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 -1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END