MMs00613990 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 1.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 -2.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6406 -2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -5.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 -6.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7314 -6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 -5.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 -3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -4.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 -5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -6.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 -7.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9203 -6.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9252 -4.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2513 -5.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END