MMs01698062 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4908 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3006 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 1.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3809 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5506 1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4254 2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9537 3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1622 4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3808 3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 2.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9029 4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8453 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 -2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5532 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2264 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6322 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8104 4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1554 5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5199 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0019 3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 4.4850 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 10 1 M END