MMs02295673 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3231 -2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 -4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -3.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6671 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -4.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -4.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 -5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 -6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 -6.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 -5.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 -5.1697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 -0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4333 -3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -5.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9376 -5.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 -5.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 -5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 -2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 -5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -7.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 -7.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 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 M END