MMs00339486 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -5.1623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -5.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2255 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4706 -7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2157 -9.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4608 -10.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9608 -10.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2157 -9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 -6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 -5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 -6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -7.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 -7.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7765 -4.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1096 -4.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5964 -6.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9294 -7.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0216 -5.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3547 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5998 -7.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2667 -6.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1379 -8.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1321 -9.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1648 -11.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8317 -10.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 -9.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2994 -8.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9706 -7.8280 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END