MMs01082363 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 -1.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8007 -3.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -3.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0122 -4.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3839 -3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 -2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7042 -0.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5955 -4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4353 -6.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9672 -3.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1787 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5504 -4.1888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5504 -5.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8656 -2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3577 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9647 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8477 -4.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7765 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8841 -5.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3136 -5.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8475 -5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6724 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8683 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1108 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4998 -2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0053 -3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6679 -4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 O 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 47 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 9 -1 M END