MMs01271733 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.6428 -1.3553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5572 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2096 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4332 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -4.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7806 -2.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2179 -3.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4986 -2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8152 -3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8512 -4.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5705 -5.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2538 -4.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -5.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 -6.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0959 -2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4126 -3.1364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6933 -2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 -3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2906 -2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2547 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5354 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8520 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8879 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6072 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1327 0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4493 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1379 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0842 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0842 0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 -1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 -5.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4699 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9045 -5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5992 -6.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4413 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9001 -1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4424 -1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8030 -3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2014 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5066 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9412 -2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6360 -4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0243 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5026 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8744 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 -0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END