MMs01169347 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9865 -2.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2193 0.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4736 -1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 1.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4597 -1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9528 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 -0.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2021 1.0581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8915 2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0732 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3171 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1882 0.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9390 -1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4321 -1.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0678 -3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1528 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5566 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2979 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5538 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4944 -1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6259 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0298 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0964 2.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7702 3.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0501 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5390 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5472 -0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6265 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3170 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0447 -3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3709 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5794 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END