MMs01778872 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -3.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 -5.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 -4.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -7.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -7.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -8.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -9.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 -7.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 -6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5186 -5.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2267 -2.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 -0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -2.2104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5512 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 -3.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1679 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 -1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 -3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -1.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 -2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 -2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 -0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2354 -4.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 -3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4248 -1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 -9.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8887 -9.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8106 -7.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END