MMs01915740 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -3.9171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 -3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.8850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6708 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8261 -3.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 -4.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8181 -1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1786 1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6077 0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9274 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0278 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 -5.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 -6.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 -1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0373 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4951 1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0777 -7.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 -8.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END